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

Systemtic Name: 1-(4-chlorophenyl)-3-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-furyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-furyl)quinoline-4-carbonyl]amino]thiourea Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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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)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NNC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O2S/c22-13-7-9-14(10-8-13)23-21(29)26-25-20(27)16-12-18(19-6-3-11-28-19)24-17-5-2-1-4-15(16)17/h1-12H,(H,25,27)(H2,23,26,29)