1-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-isopentyl-3-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]thiourea Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O2S/c1-15(2)12-13-24-23(30)27-26-22(28)19-14-21(16-8-10-17(29-3)11-9-16)25-20-7-5-4-6-18(19)20/h4-11,14-15H,12-13H2,1-3H3,(H,26,28)(H2,24,27,30)