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

Systemtic Name: 1-cyclopentyl-3-[(2-phenylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c27-21(25-26-22(28)23-16-10-4-5-11-16)18-14-20(15-8-2-1-3-9-15)24-19-13-7-6-12-17(18)19/h1-3,6-9,12-14,16H,4-5,10-11H2,(H,25,27)(H2,23,26,28)