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

Systemtic Name: 2-(4-methoxyphenyl)-N1,N3,4-trimethyl-6-[(2-sulfanylphenyl)amino]cyclohexa-3,5-diene-1,3-dicarboxamide Openeye Name: 2-(4-methoxyphenyl)-N1,N3,4-trimethyl-6-(2-sulfanylanilino)cyclohexa-3,5-diene-1,3-dicarboxamide CAS Name: 6-(2-mercaptoanilino)-2-(4-methoxyphenyl)-N1,N3,4-trimethylcyclohexa-3,5-diene-1,3-dicarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-N,3-N,4-trimethyl-6-(2-sulfanylanilino)cyclohexa-3,5-diene-1,3-dicarboxamide Traditional Name: 6-(2-mercaptoanilino)-2-(4-methoxyphenyl)-N,N',4-trimethyl-cyclohexa-3,5-diene-1,3-dicarboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=C1)NC2=CC=CC=C2S)C(=O)NC)C3=CC=C(C=C3)OC)C(=O)NC

Isomeric SMILES

CC1=C(C(C(C(=C1)NC2=CC=CC=C2S)C(=O)NC)C3=CC=C(C=C3)OC)C(=O)NC

InChI

InChI=1S/C24H27N3O3S/c1-14-13-18(27-17-7-5-6-8-19(17)31)22(24(29)26-3)21(20(14)23(28)25-2)15-9-11-16(30-4)12-10-15/h5-13,21-22,27,31H,1-4H3,(H,25,28)(H,26,29)