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

Systemtic Name: 1-(3-chlorophenyl)-1-[(2-phenylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-1-[(2-phenylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-1-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-1-[(2-phenylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-1-[(2-phenylquinoline-4-carbonyl)amino]thiourea Formula: C23H17ClN4OS MolecularWeight: 432.92528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC(=CC=C4)Cl)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC(=CC=C4)Cl)C(=S)N

InChI

InChI=1S/C23H17ClN4OS/c24-16-9-6-10-17(13-16)28(23(25)30)27-22(29)19-14-21(15-7-2-1-3-8-15)26-20-12-5-4-11-18(19)20/h1-14H,(H2,25,30)(H,27,29)