2-[(2-chlorophenyl)methylsulfanyl]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(3,4-diethoxyphenyl)acetamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C19H22ClNO3S/c1-3-23-17-10-9-15(11-18(17)24-4-2)21-19(22)13-25-12-14-7-5-6-8-16(14)20/h5-11H,3-4,12-13H2,1-2H3,(H,21,22)