1,1-diethyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea

Systemtic Name: 1,1-diethyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Openeye Name: 1,1-diethyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea CAS Name: 1,1-diethyl-3-(11-phenanthro[9,10-b]quinoxalinyl)thiourea IUPAC Name: 1,1-diethyl-3-phenanthro[9,10-b]quinoxalin-11-ylthiourea Traditional Name: 1,1-diethyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Formula: C25H22N4S MolecularWeight: 410.53398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4S/c1-3-29(4-2)25(30)26-16-13-14-21-22(15-16)28-24-20-12-8-6-10-18(20)17-9-5-7-11-19(17)23(24)27-21/h5-15H,3-4H2,1-2H3,(H,26,30)