2-(4-chlorophenyl)-N-[cyclohexyl(methyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[cyclohexyl(methyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[cyclohexyl(methyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[cyclohexyl(methyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[cyclohexyl(methyl)thiocarbamoyl]acetamide Formula: C16H21ClN2OS MolecularWeight: 324.86874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2OS/c1-19(14-5-3-2-4-6-14)16(21)18-15(20)11-12-7-9-13(17)10-8-12/h7-10,14H,2-6,11H2,1H3,(H,18,20,21)