3-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-12-3-8-16(21-2)15(11-12)19-17(20)9-10-22-14-6-4-13(18)5-7-14/h3-8,11H,9-10H2,1-2H3,(H,19,20)