N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(2-chlorophenyl)methylthio]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(2-chlorobenzyl)thio]ethyl]-3,4-dimethoxy-benzamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H20ClNO3S/c1-22-16-8-7-13(11-17(16)23-2)18(21)20-9-10-24-12-14-5-3-4-6-15(14)19/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)