1-cyclopropyl-3-[(2,6-dimethylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopropyl-3-[(2,6-dimethylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-cyclopropyl-3-[(2,6-dimethylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-cyclopropyl-3-[[(2,6-dimethyl-4-quinolinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[(2,6-dimethylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-cyclopropyl-3-[(2,6-dimethylquinoline-4-carbonyl)amino]thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=S)NC3CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=S)NC3CC3)C

InChI

InChI=1S/C16H18N4OS/c1-9-3-6-14-12(7-9)13(8-10(2)17-14)15(21)19-20-16(22)18-11-4-5-11/h3,6-8,11H,4-5H2,1-2H3,(H,19,21)(H2,18,20,22)