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

Systemtic Name: 1-propan-2-yl-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-thiourea Openeye Name: 1-isopropyl-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-thiourea CAS Name: 1-propan-2-yl-3-(11-quinoxalino[3,2-f][1,10]phenanthrolinyl)thiourea IUPAC Name: 1-propan-2-yl-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylthiourea Traditional Name: 1-isopropyl-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-thiourea Formula: C22H18N6S MolecularWeight: 398.48352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6S/c1-12(2)25-22(29)26-13-7-8-16-17(11-13)28-21-15-6-4-10-24-19(15)18-14(20(21)27-16)5-3-9-23-18/h3-12H,1-2H3,(H2,25,26,29)