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Home/Compounds/CAS 102-08-9
Formula C13H12N2SMW 228.31Research-use catalog entryCOA/SDS by request

Diphenylthiourea

CAS Number: 102-08-9

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Available options

Available Options

Package
100 g
Purity
98%
Price
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Package
500 g
Purity
98%
Price
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Loading RDKit molecule structure...
InChIKey: FCSHMCFRCYZTRQ-UHFFFAOYSA-NC13H12N2S | MW 228.31

Chemical Absolute Identifiers

CAS Number

102-08-9

PubChem CID

700999

Molecular Formula

C13H12N2S

Molecular Weight

228.31 g/mol

Exact Mass

228.07212

InChIKey

FCSHMCFRCYZTRQ-UHFFFAOYSA-N

IUPAC Name

1,3-diphenylthiourea

SMILES String

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

Physical Properties

Appearance

Thiocarbanilide is a white to off-white powder. (NTP, 1992)

Melting Point

154.0 °C

Density

1.32 g/cm³

Water Solubility

0.1 mol/L

Show more physical data

Vapor Pressure

Estimated very low; unit not specified

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Diphenylthiourea (CAS 102-08-9) is listed in the Advanced Chemicals portfolio, with molecular formula C13H12N2S and molecular weight 228. 31 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Organic Building BlocksSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Taste receptor type 2 member 38 (Homo sapiens) — 2 assays; Nuclear receptor ROR-gamma (Mus musculus) — 2 assays; Cytochrome P450 3A4 (Homo sapiens) — 2 assays; Bile acid receptor (Homo sapiens) — 2 assays; Tyrosinase (Agaricus bisporus) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Taste receptor type 2 member 38

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.64

Experimental evidence source: ChEMBL

Nuclear receptor ROR-gamma

Mus musculus · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.85

Experimental evidence source: ChEMBL

Cytochrome P450 3A4

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.6

Experimental evidence source: ChEMBL

Bile acid receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Tyrosinase

Agaricus bisporus · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Diphenylthiourea

Names & Synonyms

ThiocarbanilideN,N'-DIPHENYLTHIOUREA1,3-Diphenyl-2-thioureaSulfocarbanilideThiourea, N,N'-diphenyl-
Show all synonyms
Stabilisator Csym-DiphenylthioureaRhenocure CAVulkacit CANocceler Cs-DiphenylthiocarbamideCarbanilide, thio-ThiokarbanilidN,N'-DiphenylthiocarbamideDPTUUrea, 1,3-diphenyl-2-thio-Thiourea, s-diphenyl-Thiourea, sym-diphenyl-2-Fenylotiomocznik
External Identifiers
EC NUMBER: 203-004-2DSSTOX SUBSTANCE ID: DTXSID4026139CHEMBL ID: CHEMBL275260CHEBI ID: CHEBI:138412UNII: 9YCB5VR86ZWIKIDATA ID: Q7784651
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR SpectraFTIR SpectraUV-VIS Spectra
Literature & Patent References
DOI 10.1016/j.bmc.2021.116506Antimycobacterial and anti-inflammatory activities of thiourea derivatives focusing on treatment approaches for severe pulmonary tuberculosis.PMID 34890996Antimycobacterial and anti-inflammatory activities of thiourea derivatives focusing on treatment approaches for severe pulmonary tuberculosis.DOI 10.1021/ml500211cIdentification of novel phenyl butenonyl C-glycosides with ureidyl and sulfonamidyl moieties as antimalarial agents.PMID 25147607Identification of novel phenyl butenonyl C-glycosides with ureidyl and sulfonamidyl moieties as antimalarial agents.DOI 10.1016/j.bmcl.2011.09.024Structural requirement of phenylthiourea analogs for their inhibitory activity of melanogenesis and tyrosinase.PMID 21978680Structural requirement of phenylthiourea analogs for their inhibitory activity of melanogenesis and tyrosinase.DOI 10.1021/jm00183a016Structure-activity relationship of diphenylthiourea antivirals.PMID 6251219Structure-activity relationship of diphenylthiourea antivirals.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

1-Methyl-3-phenylthioureaCAS 2724-69-8
Hydrazinecarbothioamide, N-phenyl-CAS 5351-69-9
PhenylthioureaCAS 103-85-5
1-Benzyl-3-phenyl-2-thioureaCAS 726-25-0
1,3-Bis(4-bromophenyl)-2-thioureaCAS 2059-75-8

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 2724-69-81-Methyl-3-phenylthioureaCAS 5351-69-9Hydrazinecarbothioamide, N-phenyl-CAS 103-85-5PhenylthioureaCAS 726-25-01-Benzyl-3-phenyl-2-thioureaCAS 2059-75-81,3-Bis(4-bromophenyl)-2-thioureaCAS 14866-33-2Tetraoctylammonium bromideCAS 1897-45-6ChlorothalonilCAS 21829-25-4NifedipineCAS 15093-42-2N-phenyl-N'-(2-phenylethyl)carbamimidothioic acidCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamate

RFQ questions for CAS 102-08-9

What are the key identifiers for Diphenylthiourea (CAS 102-08-9)?

Diphenylthiourea is identified by CAS 102-08-9, with molecular formula C13H12N2S, molecular weight 228.31, InChIKey FCSHMCFRCYZTRQ-UHFFFAOYSA-N.

Does CAS 102-08-9 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Taste receptor type 2 member 38, Nuclear receptor ROR-gamma, Cytochrome P450 3A4, Bile acid receptor, Tyrosinase. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 102-08-9?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Diphenylthiourea?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 102-08-9 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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