2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(m-tolyl)propanamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(m-tolyl)propionamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)SCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)SCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2S/c1-14-5-3-6-17(13-14)21-19(22)15(2)24-12-4-11-23-18-9-7-16(20)8-10-18/h3,5-10,13,15H,4,11-12H2,1-2H3,(H,21,22)