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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(3-methoxyphenyl)propionamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-20-14-4-2-3-13(11-14)18-16(19)9-10-21-15-7-5-12(17)6-8-15/h2-8,11H,9-10H2,1H3,(H,18,19)