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

Systemtic Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-phenylazanyl-thiourea Openeye Name: 1-anilino-3-(2,3-diphenylquinoxalin-6-yl)thiourea CAS Name: 1-anilino-3-(2,3-diphenyl-6-quinoxalinyl)thiourea IUPAC Name: 1-anilino-3-(2,3-diphenylquinoxalin-6-yl)thiourea Traditional Name: 1-anilino-3-(2,3-diphenylquinoxalin-6-yl)thiourea Formula: C27H21N5S MolecularWeight: 447.55414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=S)NNC4=CC=CC=C4)N=C2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=S)NNC4=CC=CC=C4)N=C2C5=CC=CC=C5

InChI

InChI=1S/C27H21N5S/c33-27(32-31-21-14-8-3-9-15-21)28-22-16-17-23-24(18-22)30-26(20-12-6-2-7-13-20)25(29-23)19-10-4-1-5-11-19/h1-18,31H,(H2,28,32,33)