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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

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