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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

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