Vitas-M small molecule compound

1,3-bis(4-methylphenyl)thiourea

Catalog ID
STK392170
SMILES S=C(Nc1ccc(cc1)C)Nc1ccc(cc1)C

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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 C15H16N2S MW 256.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2S/c1-11-3-7-13(8-4-11)16-15(18)17-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,16,17,18)
InChIKey
ULNVBRUIKLYGDF-UHFFFAOYSA-N
Synonyms
621-01-2
13(DIPTOLYL)THIOUREA
13bis(4methylphenyl)thiourea
13BIS(PTOLYL)THIOUREA
13DI(PTOLYL)THIOUREA
13DIPTOLYL2THIOUREA
13DIPTOLYLTHIOCARBAMIDE
13DIPTOLYLTHIOUREA
44DIMETHYLTHIOCARBANILIDE
44DITOLYLTHIOUREA
621012
BIS((4METHYLPHENYL)AMINO)METHANE1THIONE
CARBANILIDE44DIMETHYLTHIO
CARBANILIDE4DIMETHYLTHIO
CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C
InChI=1SC15H16N2Sc1113713(8411)1615(18)17149512(2)61014h310H12H3(H2161718)
MFCD00008541
NNBIS(4METHYLPHENYL)THIOUREA
NNBIS(PTOLYL)THIOUREA
NNDI(PTOLYL)2THIOUREA
NNDIPTOLYLTHIOUREA
THIOUREANBIS(4METHYLPHENYL)
THIOUREANNBIS(4METHYLPHENYL)
THIOUREANNBIS(4METHYLPHENYL)(9CI)
ZINC000000056432
ZINC00056432
ZINC56432

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Available files

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