Vitas-M small molecule compound
N-(diprop-2-en-1-ylcarbamothioyl)-3-methylbenzamide
Catalog ID
STL063311
SMILES C=CCN(C(=S)NC(=O)c1cccc(c1)C)CC=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 C15H18N2OS MW 274.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2OS/c1-4-9-17(10-5-2)15(19)16-14(18)13-8-6-7-12(3)11-13/h4-8,11H,1-2,9-10H2,3H3,(H,16,18,19)InChIKey
VHWSGGJWAMXQFW-UHFFFAOYSA-NSynonyms
CC1=CC=CC(=C1)C(=O)NC(=S)N(CC=C)CC=C
InChI=1SC15H18N2OSc14917(1052)15(19)1614(18)1386712(3)1113h4811H12910H23H3(H161819)
MFCD05655286
N(BIS(PROP2ENYL)CARBAMOTHIOYL)3METHYLBENZAMIDE
N(diprop2en1ylcarbamothioyl)3methylbenzamide
NNDIALLYLN(3METHYLBENZOYL)THIOUREA
ZINC000002136583
ZINC02136583
ZINC2136583
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