1-(4-ethoxyphenyl)-3-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(2-furyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-p-phenetyl-thiourea Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C23H20N4O3S/c1-2-29-16-11-9-15(10-12-16)24-23(31)27-26-22(28)18-14-20(21-8-5-13-30-21)25-19-7-4-3-6-17(18)19/h3-14H,2H2,1H3,(H,26,28)(H2,24,27,31)