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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)propyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)propyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[1-(4-methoxyphenyl)propyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)propyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[1-(4-methoxyphenyl)propyl]propionamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2S/c1-3-18(14-4-8-16(23-2)9-5-14)21-19(22)12-13-24-17-10-6-15(20)7-11-17/h4-11,18H,3,12-13H2,1-2H3,(H,21,22)