N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)methylthio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(2-methoxy-5-methyl-benzyl)thio]acetamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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