2-[(2-chlorophenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3S/c1-3-23-16-9-8-14(10-17(16)22-2)20-18(21)12-24-11-13-6-4-5-7-15(13)19/h4-10H,3,11-12H2,1-2H3,(H,20,21)