1-(4-methylphenyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea

Systemtic Name: 1-(4-methylphenyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Openeye Name: 1-phenanthro[9,10-b]quinoxalin-11-yl-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(11-phenanthro[9,10-b]quinoxalinyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-phenanthro[9,10-b]quinoxalin-11-ylthiourea Traditional Name: 1-phenanthro[9,10-b]quinoxalin-11-yl-3-(p-tolyl)thiourea Formula: C28H20N4S MolecularWeight: 444.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C28H20N4S/c1-17-10-12-18(13-11-17)29-28(33)30-19-14-15-24-25(16-19)32-27-23-9-5-3-7-21(23)20-6-2-4-8-22(20)26(27)31-24/h2-16H,1H3,(H2,29,30,33)