3-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[1-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[1-(4-methoxyphenyl)ethyl]propionamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2S/c1-13(14-3-7-16(22-2)8-4-14)20-18(21)11-12-23-17-9-5-15(19)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,20,21)