N1,N2-bis[(2-methylphenyl)sulfanyl]-N1,N2-diphenyl-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(2-methylphenyl)sulfanyl]-N1,N2-diphenyl-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(o-tolylsulfanyl)-N1,N2-diphenyl-phthalamide CAS Name: N1,N2-bis[(2-methylphenyl)thio]-N1,N2-diphenylbenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(2-methylphenyl)sulfanyl]-1-N,2-N-diphenylbenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(o-tolylthio)-N,N'-diphenyl-phthalamide Formula: C34H28N2O2S2 MolecularWeight: 560.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)N(C4=CC=CC=C4)SC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1SN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)N(C4=CC=CC=C4)SC5=CC=CC=C5C

InChI

InChI=1S/C34H28N2O2S2/c1-25-15-9-13-23-31(25)39-35(27-17-5-3-6-18-27)33(37)29-21-11-12-22-30(29)34(38)36(28-19-7-4-8-20-28)40-32-24-14-10-16-26(32)2/h3-24H,1-2H3