N1,N2-diphenyl-N1,N2-bis(phenylsulfanyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-diphenyl-N1,N2-bis(phenylsulfanyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-diphenyl-N1,N2-bis(phenylsulfanyl)phthalamide CAS Name: N1,N2-diphenyl-N1,N2-bis(phenylthio)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-diphenyl-1-N,2-N-bis(phenylsulfanyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-diphenyl-N,N'-bis(phenylthio)phthalamide Formula: C32H24N2O2S2 MolecularWeight: 532.67516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C32H24N2O2S2/c35-31(33(25-15-5-1-6-16-25)37-27-19-9-3-10-20-27)29-23-13-14-24-30(29)32(36)34(26-17-7-2-8-18-26)38-28-21-11-4-12-22-28/h1-24H