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

Systemtic Name: 1-(2-methoxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Openeye Name: 1-(2-methoxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea CAS Name: 1-(2-methoxyethyl)-3-(11-phenanthro[9,10-b]quinoxalinyl)thiourea IUPAC Name: 1-(2-methoxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-ylthiourea Traditional Name: 1-(2-methoxyethyl)-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4OS/c1-29-13-12-25-24(30)26-15-10-11-20-21(14-15)28-23-19-9-5-3-7-17(19)16-6-2-4-8-18(16)22(23)27-20/h2-11,14H,12-13H2,1H3,(H2,25,26,30)