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

Systemtic Name: 1,1-dimethyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Openeye Name: 1,1-dimethyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea CAS Name: 1,1-dimethyl-3-(11-phenanthro[9,10-b]quinoxalinyl)thiourea IUPAC Name: 1,1-dimethyl-3-phenanthro[9,10-b]quinoxalin-11-ylthiourea Traditional Name: 1,1-dimethyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4S/c1-27(2)23(28)24-14-11-12-19-20(13-14)26-22-18-10-6-4-8-16(18)15-7-3-5-9-17(15)21(22)25-19/h3-13H,1-2H3,(H,24,28)