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

Systemtic Name: 1-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-(4-methoxyphenyl)thiourea Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C22H18N4O3S/c1-28-15-10-8-14(9-11-15)23-22(30)26-25-21(27)17-13-19(20-7-4-12-29-20)24-18-6-3-2-5-16(17)18/h2-13H,1H3,(H,25,27)(H2,23,26,30)