Vitas-M small molecule compound
N,N-dimethyl-N'-(3-methylphenyl)carbamimidothioic acid
Catalog ID
STL191417
SMILES Cc1cccc(c1)/N=C(\N(C)C)/S
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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 C10H14N2S MW 194.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2S/c1-8-5-4-6-9(7-8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13)InChIKey
MMCJEAKINANSOL-UHFFFAOYSA-NSynonyms
21540-35-21(MMETHYLPHENYL)33DIMETHYLTHIOUREA
11DIMETHYL2THIO3MTOLYLUREA
11DIMETHYL3(METATOLYL)2THIOUREA
11DIMETHYL3(MTOLYL)THIOUREA
11DIMETHYL3MTOLYLTHIOUREA
21540352
33DIMETHYL1(3METHYLPHENYL)THIOUREA
CC1=CC(=CC=C1)NC(=S)N(C)C
Cc1cccc(c1)N=C(N(C)C)S
InChI=1SC10H14N2Sc185469(78)1110(13)12(2)3h47H13H3(H1113)
MFCD22390319
N(3METHYLPHENYL)NNDIMETHYLTHIOUREA
NNdimethylN(3methylphenyl)carbamimidothioicacid
NNDIMETHYLN(3METHYLPHENYL)THIOUREA
NNDIMETHYLNMTOLYLTHIOUREA
THIOUREANDIMETHYLN(3METHYLPHENYL)
THIOUREANNDIMETHYLN(3METHYLPHENYL)
THIOUREANNDIMETHYLN(3METHYLPHENYL)(9CI)
UREA11DIMETHYL2THIO3MTOLYL
UREA11DIMETHYL2THIO3MTOLYL(8CI)
UREA11DIMETHYL3(MMETHYLPHENYL)2THIO
UREA1DIMETHYL2THIO3MTOLYL
ZINC000005782222
ZINC05782222
ZINC5782222
Check stock
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.