1-[[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea CAS Name: 1-[[[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-21-20(28)24-23-19(25)15-11-17(22-16-7-5-4-6-13(15)16)14-9-8-12(26-2)10-18(14)27-3/h4-11H,1-3H3,(H,23,25)(H2,21,24,28)