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

Systemtic Name: 1-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-phenyl-thiourea Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2S/c26-20(24-25-21(28)22-14-7-2-1-3-8-14)16-13-18(19-11-6-12-27-19)23-17-10-5-4-9-15(16)17/h1-13H,(H,24,26)(H2,22,25,28)