1-(2-methoxy-4-nitro-phenyl)-3-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]thiourea Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H19N5O5S/c1-13-7-10-20(33-13)19-12-16(15-5-3-4-6-17(15)24-19)22(29)26-27-23(34)25-18-9-8-14(28(30)31)11-21(18)32-2/h3-12H,1-2H3,(H,26,29)(H2,25,27,34)