1-cyclohexyl-3-[(2,7-dimethylquinolin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(2,7-dimethylquinolin-3-yl)carbonylamino]thiourea Openeye Name: 1-cyclohexyl-3-[(2,7-dimethylquinoline-3-carbonyl)amino]thiourea CAS Name: 1-cyclohexyl-3-[[(2,7-dimethyl-3-quinolinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(2,7-dimethylquinoline-3-carbonyl)amino]thiourea Traditional Name: 1-cyclohexyl-3-[(2,7-dimethylquinoline-3-carbonyl)amino]thiourea Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NNC(=S)NC3CCCCC3)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NNC(=S)NC3CCCCC3)C

InChI

InChI=1S/C19H24N4OS/c1-12-8-9-14-11-16(13(2)20-17(14)10-12)18(24)22-23-19(25)21-15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3,(H,22,24)(H2,21,23,25)