4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-propoxyphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-propoxyphenyl)benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-propoxyphenyl)benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(2-propoxyphenyl)benzamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO2S/c1-2-15-27-22-6-4-3-5-21(22)25-23(26)18-9-7-17(8-10-18)16-28-20-13-11-19(24)12-14-20/h3-14H,2,15-16H2,1H3,(H,25,26)