1,1-di(propan-2-yl)-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-thiourea

Systemtic Name: 1,1-di(propan-2-yl)-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-thiourea Openeye Name: 1,1-diisopropyl-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-thiourea CAS Name: 1,1-di(propan-2-yl)-3-(11-quinoxalino[3,2-f][1,10]phenanthrolinyl)thiourea IUPAC Name: 1,1-di(propan-2-yl)-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylthiourea Traditional Name: 1,1-diisopropyl-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-thiourea Formula: C25H24N6S MolecularWeight: 440.56326

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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=C(C5=C(C3=N2)C=CC=N5)N=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=S)NC1=CC2=C(C=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4

InChI

InChI=1S/C25H24N6S/c1-14(2)31(15(3)4)25(32)28-16-9-10-19-20(13-16)30-24-18-8-6-12-27-22(18)21-17(23(24)29-19)7-5-11-26-21/h5-15H,1-4H3,(H,28,32)