3-(4-chlorophenyl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2S/c1-16-3-2-4-20(15-16)26-19-9-7-18(8-10-19)24-22(25)13-14-27-21-11-5-17(23)6-12-21/h2-12,15H,13-14H2,1H3,(H,24,25)