N1,N3,4-trimethyl-2-(2-methylphenyl)-6-[(2-sulfanylphenyl)amino]cyclohexa-3,5-diene-1,3-dicarboxamide

Systemtic Name: N1,N3,4-trimethyl-2-(2-methylphenyl)-6-[(2-sulfanylphenyl)amino]cyclohexa-3,5-diene-1,3-dicarboxamide Openeye Name: N1,N3,4-trimethyl-2-(o-tolyl)-6-(2-sulfanylanilino)cyclohexa-3,5-diene-1,3-dicarboxamide CAS Name: 6-(2-mercaptoanilino)-N1,N3,4-trimethyl-2-(2-methylphenyl)cyclohexa-3,5-diene-1,3-dicarboxamide IUPAC Name: 1-N,3-N,4-trimethyl-2-(2-methylphenyl)-6-(2-sulfanylanilino)cyclohexa-3,5-diene-1,3-dicarboxamide Traditional Name: 6-(2-mercaptoanilino)-N,N',4-trimethyl-2-(o-tolyl)cyclohexa-3,5-diene-1,3-dicarboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C(=CC(=C2C(=O)NC)C)NC3=CC=CC=C3S)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C2C(C(=CC(=C2C(=O)NC)C)NC3=CC=CC=C3S)C(=O)NC

InChI

InChI=1S/C24H27N3O2S/c1-14-9-5-6-10-16(14)21-20(23(28)25-3)15(2)13-18(22(21)24(29)26-4)27-17-11-7-8-12-19(17)30/h5-13,21-22,27,30H,1-4H3,(H,25,28)(H,26,29)