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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(2-phenylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S/c1-30-22-14-8-7-13-20(22)26-24(31)28-27-23(29)18-15-21(16-9-3-2-4-10-16)25-19-12-6-5-11-17(18)19/h2-15H,1H3,(H,27,29)(H2,26,28,31)