(2S)-2-(4-chlorophenyl)sulfanyl-N-(4-methylcyclohexyl)propanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(4-methylcyclohexyl)propanamide Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(4-methylcyclohexyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)thio]-N-(4-methylcyclohexyl)propanamide IUPAC Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(4-methylcyclohexyl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-N-(4-methylcyclohexyl)propionamide Formula: C16H22ClNOS MolecularWeight: 311.86998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@H](C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNOS/c1-11-3-7-14(8-4-11)18-16(19)12(2)20-15-9-5-13(17)6-10-15/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,18,19)/t11?,12-,14?/m0/s1