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

Systemtic Name: 1-phenyl-1-[(2-phenylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-phenyl-1-[(2-phenylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-1-phenylthiourea IUPAC Name: 1-phenyl-1-[(2-phenylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-phenyl-1-[(2-phenylquinoline-4-carbonyl)amino]thiourea Formula: C23H18N4OS MolecularWeight: 398.48022

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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)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4OS/c24-23(29)27(17-11-5-2-6-12-17)26-22(28)19-15-21(16-9-3-1-4-10-16)25-20-14-8-7-13-18(19)20/h1-15H,(H2,24,29)(H,26,28)