N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-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=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

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