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

Systemtic Name: 1-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-(4-nitrophenyl)thiourea Formula: C21H15N5O4S MolecularWeight: 433.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NNC(=S)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NNC(=S)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4S/c27-20(24-25-21(31)22-13-7-9-14(10-8-13)26(28)29)16-12-18(19-6-3-11-30-19)23-17-5-2-1-4-15(16)17/h1-12H,(H,24,27)(H2,22,25,31)