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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(2-furyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(2-furyl)quinoline-4-carbonyl]amino]thiourea Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)Cl

InChI

InChI=1S/C22H17ClN4O2S/c1-13-8-9-14(11-17(13)23)24-22(30)27-26-21(28)16-12-19(20-7-4-10-29-20)25-18-6-3-2-5-15(16)18/h2-12H,1H3,(H,26,28)(H2,24,27,30)