1,1-bis(prop-2-enyl)-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-thiourea

Systemtic Name: 1,1-bis(prop-2-enyl)-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-thiourea Openeye Name: 1,1-diallyl-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-thiourea CAS Name: 1,1-bis(prop-2-enyl)-3-(11-quinoxalino[3,2-f][1,10]phenanthrolinyl)thiourea IUPAC Name: 1,1-bis(prop-2-enyl)-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-ylthiourea Traditional Name: 1,1-diallyl-3-quinoxalino[3,2-f][1,10]phenanthrolin-11-yl-thiourea Formula: C25H20N6S MolecularWeight: 436.5315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N6S/c1-3-13-31(14-4-2)25(32)28-16-9-10-19-20(15-16)30-24-18-8-6-12-27-22(18)21-17(23(24)29-19)7-5-11-26-21/h3-12,15H,1-2,13-14H2,(H,28,32)