1-(2-methylphenyl)-3-[(2-phenylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(2-phenylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-(2-methylphenyl)-3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(o-tolyl)-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4OS/c1-16-9-5-7-13-20(16)26-24(30)28-27-23(29)19-15-22(17-10-3-2-4-11-17)25-21-14-8-6-12-18(19)21/h2-15H,1H3,(H,27,29)(H2,26,28,30)