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

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

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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)NCCCO)N=C24

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4OS/c29-13-5-12-25-24(30)26-15-10-11-20-21(14-15)28-23-19-9-4-2-7-17(19)16-6-1-3-8-18(16)22(23)27-20/h1-4,6-11,14,29H,5,12-13H2,(H2,25,26,30)