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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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