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

Systemtic Name: 1-cyclopentyl-3-[(2-methylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2-methylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-methylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-methylquinoline-4-carbonyl)amino]thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C17H20N4OS/c1-11-10-14(13-8-4-5-9-15(13)18-11)16(22)20-21-17(23)19-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,20,22)(H2,19,21,23)