N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-chlorophenyl)thio]butyramide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO2S/c1-3-16(23-13-7-4-11(18)5-8-13)17(21)20-14-10-12(19)6-9-15(14)22-2/h4-10,16H,3H2,1-2H3,(H,20,21)