N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(p-tolylthio)propionamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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