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

Systemtic Name: 1-[[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-3-ethyl-thiourea Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-4-22-21(29)25-24-20(26)16-12-18(23-17-8-6-5-7-14(16)17)15-10-9-13(27-2)11-19(15)28-3/h5-12H,4H2,1-3H3,(H,24,26)(H2,22,25,29)