3-(2,3-diphenylquinoxalin-6-yl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(2,3-diphenylquinoxalin-6-yl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(2,3-diphenylquinoxalin-6-yl)thiourea CAS Name: 3-(2,3-diphenyl-6-quinoxalinyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(2,3-diphenylquinoxalin-6-yl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(2,3-diphenylquinoxalin-6-yl)thiourea Formula: C27H24N4S MolecularWeight: 436.57126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4S/c1-3-17-31(18-4-2)27(32)28-22-15-16-23-24(19-22)30-26(21-13-9-6-10-14-21)25(29-23)20-11-7-5-8-12-20/h3-16,19H,1-2,17-18H2,(H,28,32)