2-[(4-chlorophenyl)methylsulfanyl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(2-propoxyphenyl)acetamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

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