3-(2-chlorophenyl)sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: 3-(2-chlorophenyl)sulfanyl-N-(p-tolyl)propanamide CAS Name: 3-[(2-chlorophenyl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: 3-[(2-chlorophenyl)thio]-N-(p-tolyl)propionamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNOS/c1-12-6-8-13(9-7-12)18-16(19)10-11-20-15-5-3-2-4-14(15)17/h2-9H,10-11H2,1H3,(H,18,19)