2-(2-chlorophenyl)sulfanyl-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-(3,4-diethoxyphenyl)acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C18H20ClNO3S/c1-3-22-15-10-9-13(11-16(15)23-4-2)20-18(21)12-24-17-8-6-5-7-14(17)19/h5-11H,3-4,12H2,1-2H3,(H,20,21)