4-(cyclohexylcarbonylcarbamothioylamino)-N-methyl-benzamide

Systemtic Name: 4-(cyclohexylcarbonylcarbamothioylamino)-N-methyl-benzamide Openeye Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-methyl-benzamide CAS Name: 4-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-methylbenzamide Traditional Name: 4-(cyclohexanecarbonylthiocarbamoylamino)-N-methyl-benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H21N3O2S/c1-17-14(20)12-7-9-13(10-8-12)18-16(22)19-15(21)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,17,20)(H2,18,19,21,22)