Vitas-M small molecule compound

N-phenylbenzenecarbothioamide

Catalog ID
STK325363
SMILES S=C(c1ccccc1)Nc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H11NS MW 213.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11NS/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)
InChIKey
BOQKCADLPNLYCZ-UHFFFAOYSA-N
Synonyms
636-04-4
BENZANILIDETHIO
BENZENECARBOTHIOAMIDENPHENYL
C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2
InChI=1SC13H11NSc1513(117314811)141295261012h110H(H1415)
MFCD00022147
NPHENYLBENZENECARBOTHIOAMIDE
Nphenylbenzothioamide
NPHENYLTHIOBENZAMIDE
PHENYL(PHENYLAMINO)METHANE1THIONE
THIOBENZANILIDE
ZINC000000028345
ZINC00028345
ZINC28345

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.