2-(4-chlorophenyl)sulfanyl-N-(3-ethoxyphenyl)butanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(3-ethoxyphenyl)butanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(3-ethoxyphenyl)butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(3-ethoxyphenyl)butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(3-ethoxyphenyl)butanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-m-phenetyl-butyramide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2S/c1-3-17(23-16-10-8-13(19)9-11-16)18(21)20-14-6-5-7-15(12-14)22-4-2/h5-12,17H,3-4H2,1-2H3,(H,20,21)