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

Systemtic Name: 1-cyclopropyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Openeye Name: 1-cyclopropyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea CAS Name: 1-cyclopropyl-3-(11-phenanthro[9,10-b]quinoxalinyl)thiourea IUPAC Name: 1-cyclopropyl-3-phenanthro[9,10-b]quinoxalin-11-ylthiourea Traditional Name: 1-cyclopropyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Formula: C24H18N4S MolecularWeight: 394.49152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NC2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

C1CC1NC(=S)NC2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C24H18N4S/c29-24(25-14-9-10-14)26-15-11-12-20-21(13-15)28-23-19-8-4-2-6-17(19)16-5-1-3-7-18(16)22(23)27-20/h1-8,11-14H,9-10H2,(H2,25,26,29)