1-cyclopentyl-3-[[2-(4-fluorophenyl)quinolin-4-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[2-(4-fluorophenyl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(4-fluorophenyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[2-(4-fluorophenyl)-4-quinolinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-fluorophenyl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(4-fluorophenyl)quinoline-4-carbonyl]amino]thiourea Formula: C22H21FN4OS MolecularWeight: 408.491743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN4OS/c23-15-11-9-14(10-12-15)20-13-18(17-7-3-4-8-19(17)25-20)21(28)26-27-22(29)24-16-5-1-2-6-16/h3-4,7-13,16H,1-2,5-6H2,(H,26,28)(H2,24,27,29)