1-cyclopentyl-3-[(2,8-dimethylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(2,8-dimethylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2,8-dimethylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(2,8-dimethyl-4-quinolinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2,8-dimethylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2,8-dimethylquinoline-4-carbonyl)amino]thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NNC(=S)NC3CCCC3)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NNC(=S)NC3CCCC3)C

InChI

InChI=1S/C18H22N4OS/c1-11-6-5-9-14-15(10-12(2)19-16(11)14)17(23)21-22-18(24)20-13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8H2,1-2H3,(H,21,23)(H2,20,22,24)