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

Systemtic Name: 1-cyclopentyl-3-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiourea Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC4CCCC4

InChI

InChI=1S/C23H24N4OS/c1-15-10-12-16(13-11-15)21-14-19(18-8-4-5-9-20(18)25-21)22(28)26-27-23(29)24-17-6-2-3-7-17/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,26,28)(H2,24,27,29)