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

Systemtic Name: 1-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-(2-methylallyl)thiourea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3

InChI

InChI=1S/C19H18N4O2S/c1-12(2)11-20-19(26)23-22-18(24)14-10-16(17-8-5-9-25-17)21-15-7-4-3-6-13(14)15/h3-10H,1,11H2,2H3,(H,22,24)(H2,20,23,26)