Vitas-M small molecule compound

1-phenylthiourea

Catalog ID
STK398097
SMILES NC(=S)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 C7H8N2S MW 152.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
InChIKey
FULZLIGZKMKICU-UHFFFAOYSA-N
Synonyms
103-85-5
103855
1PHENYL2THIOUREA
1phenylthiourea
2THIOUREA1PHENYL
ALPHAPHENYLTHIOUREA
AMINO(PHENYLAMINO)METHANE1THIONE
C1=CC=C(C=C1)NC(=S)N
FENYLTHIOMOCOVINA
InChI=1SC7H8N2Sc87(10)96421356h15H(H38910)
MFCD00004933
MONOPHENYLTHIOUREA
NPHENYLCARBAMIMIDOTHIOICACID
NPHENYLISOTHIOUREA
NPHENYLTHIOUREA
PHENYL2THIOUREA
PHENYLTHIOCARBAMIDE
PHENYLTHIOCARBAMIDE98
PHENYLTHIOUREA
THIOUREANPHENYL
THIOUREAPHENYL
UREA1PHENYL2THIO
ZINC000003875720
ZINC03875720
ZINC3875720

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Available files

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