N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]phenyl]-2,6-dimethoxy-benzamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-26-18-7-5-8-19(27-2)21(18)22(25)24-17-6-3-4-9-20(17)28-14-15-10-12-16(23)13-11-15/h3-13H,14H2,1-2H3,(H,24,25)