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

Systemtic Name: 1-(3-methylphenyl)-3-[(2-phenylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(m-tolyl)-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-(3-methylphenyl)-3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(m-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=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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