N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: 3-benzylsulfanyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(phenylmethylthio)propanamide IUPAC Name: 3-benzylsulfanyl-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(benzylthio)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCSCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCSCC2=CC=CC=C2

InChI

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