1-(2-hydroxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Openeye Name: 1-(2-hydroxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea CAS Name: 1-(2-hydroxyethyl)-3-(11-phenanthro[9,10-b]quinoxalinyl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-ylthiourea Traditional Name: 1-(2-hydroxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)NC(=S)NCCO)N=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)NC(=S)NCCO)N=C24

InChI

InChI=1S/C23H18N4OS/c28-12-11-24-23(29)25-14-9-10-19-20(13-14)27-22-18-8-4-2-6-16(18)15-5-1-3-7-17(15)21(22)26-19/h1-10,13,28H,11-12H2,(H2,24,25,29)