1-[[2-(2,5-dimethylphenyl)quinolin-4-yl]carbonylamino]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[[2-(2,5-dimethylphenyl)quinolin-4-yl]carbonylamino]-3-(2-methylpropyl)thiourea Openeye Name: 1-[[2-(2,5-dimethylphenyl)quinoline-4-carbonyl]amino]-3-isobutyl-thiourea CAS Name: 1-[[[2-(2,5-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[[2-(2,5-dimethylphenyl)quinoline-4-carbonyl]amino]-3-(2-methylpropyl)thiourea Traditional Name: 1-[[2-(2,5-dimethylphenyl)quinoline-4-carbonyl]amino]-3-isobutyl-thiourea Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4OS/c1-14(2)13-24-23(29)27-26-22(28)19-12-21(18-11-15(3)9-10-16(18)4)25-20-8-6-5-7-17(19)20/h5-12,14H,13H2,1-4H3,(H,26,28)(H2,24,27,29)