N1-(4-chlorophenyl)-3-methylsulfanyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-3-methylsulfanyl-benzene-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-3-methylsulfanyl-phthalamide CAS Name: N1-(4-chlorophenyl)-3-(methylthio)benzene-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-3-methylsulfanylbenzene-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-3-(methylthio)phthalamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1C(=O)N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1=CC=CC(=C1C(=O)N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-21-12-4-2-3-11(13(12)14(17)19)15(20)18-10-7-5-9(16)6-8-10/h2-8H,1H3,(H2,17,19)(H,18,20)