1-(2,3-diphenylquinoxalin-6-yl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-(p-tolyl)thiourea CAS Name: 1-(2,3-diphenyl-6-quinoxalinyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-(p-tolyl)thiourea Formula: C28H22N4S MolecularWeight: 446.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4S/c1-19-12-14-22(15-13-19)29-28(33)30-23-16-17-24-25(18-23)32-27(21-10-6-3-7-11-21)26(31-24)20-8-4-2-5-9-20/h2-18H,1H3,(H2,29,30,33)