N-cyclohexyl-2-(3-methylbutanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(3-methylbutanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-2-(3-methylbutanoylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-2-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(3-methylbutanoylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-2-(isovalerylthiocarbamoylamino)benzamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O2S/c1-13(2)12-17(23)22-19(25)21-16-11-7-6-10-15(16)18(24)20-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,20,24)(H2,21,22,23,25)