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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[2-(2-furyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[2-(2-furyl)quinoline-4-carbonyl]amino]thiourea Formula: C23H20N4O2S MolecularWeight: 416.4955

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-14-9-10-16(12-15(14)2)24-23(30)27-26-22(28)18-13-20(21-8-5-11-29-21)25-19-7-4-3-6-17(18)19/h3-13H,1-2H3,(H,26,28)(H2,24,27,30)