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

Systemtic Name: N1,N3,4-trimethyl-2-phenyl-6-[(2-sulfanylphenyl)amino]cyclohexa-3,5-diene-1,3-dicarboxamide Openeye Name: N1,N3,4-trimethyl-2-phenyl-6-(2-sulfanylanilino)cyclohexa-3,5-diene-1,3-dicarboxamide CAS Name: 6-(2-mercaptoanilino)-N1,N3,4-trimethyl-2-phenylcyclohexa-3,5-diene-1,3-dicarboxamide IUPAC Name: 1-N,3-N,4-trimethyl-2-phenyl-6-(2-sulfanylanilino)cyclohexa-3,5-diene-1,3-dicarboxamide Traditional Name: 6-(2-mercaptoanilino)-N,N',4-trimethyl-2-phenyl-cyclohexa-3,5-diene-1,3-dicarboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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=CC=C3)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-14-13-17(26-16-11-7-8-12-18(16)29)21(23(28)25-3)20(19(14)22(27)24-2)15-9-5-4-6-10-15/h4-13,20-21,26,29H,1-3H3,(H,24,27)(H,25,28)