1-(2,3-diphenylquinoxalin-6-yl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2,3-diphenylquinoxalin-6-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2,3-diphenyl-6-quinoxalinyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2,3-diphenylquinoxalin-6-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2,3-diphenylquinoxalin-6-yl)thiourea Formula: C29H22N4OS MolecularWeight: 474.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4OS/c1-19(34)20-12-14-23(15-13-20)30-29(35)31-24-16-17-25-26(18-24)33-28(22-10-6-3-7-11-22)27(32-25)21-8-4-2-5-9-21/h2-18H,1H3,(H2,30,31,35)