3-phenanthro[9,10-b]quinoxalin-11-yl-1,1-di(propan-2-yl)thiourea

Systemtic Name: 3-phenanthro[9,10-b]quinoxalin-11-yl-1,1-di(propan-2-yl)thiourea Openeye Name: 1,1-diisopropyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea CAS Name: 3-(11-phenanthro[9,10-b]quinoxalinyl)-1,1-di(propan-2-yl)thiourea IUPAC Name: 3-phenanthro[9,10-b]quinoxalin-11-yl-1,1-di(propan-2-yl)thiourea Traditional Name: 1,1-diisopropyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Formula: C27H26N4S MolecularWeight: 438.58714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

CC(C)N(C(C)C)C(=S)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C27H26N4S/c1-16(2)31(17(3)4)27(32)28-18-13-14-23-24(15-18)30-26-22-12-8-6-10-20(22)19-9-5-7-11-21(19)25(26)29-23/h5-17H,1-4H3,(H,28,32)