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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)OCC

InChI

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