1-(2,3-diphenylquinoxalin-6-yl)-3-(2-hydroxyethyl)thiourea

Systemtic Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(2,3-diphenyl-6-quinoxalinyl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-(2-hydroxyethyl)thiourea Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=S)NCCO)N=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=S)NCCO)N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c28-14-13-24-23(29)25-18-11-12-19-20(15-18)27-22(17-9-5-2-6-10-17)21(26-19)16-7-3-1-4-8-16/h1-12,15,28H,13-14H2,(H2,24,25,29)