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

Systemtic Name: 1-(4-methylphenyl)-3-[(2-pyridin-2-ylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(p-tolyl)-3-[[2-(2-pyridyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-(4-methylphenyl)-3-[[oxo-[2-(2-pyridinyl)-4-quinolinyl]methyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(2-pyridin-2-ylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(p-tolyl)-3-[[2-(2-pyridyl)quinoline-4-carbonyl]amino]thiourea Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H19N5OS/c1-15-9-11-16(12-10-15)25-23(30)28-27-22(29)18-14-21(20-8-4-5-13-24-20)26-19-7-3-2-6-17(18)19/h2-14H,1H3,(H,27,29)(H2,25,28,30)