1-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]-3-(2-fluorophenyl)thiourea Formula: C19H15ClFN5O2S MolecularWeight: 431.871103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=S)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C19H15ClFN5O2S/c1-11-10-16(27)17(25-26(11)13-8-6-12(20)7-9-13)18(28)23-24-19(29)22-15-5-3-2-4-14(15)21/h2-10H,1H3,(H,23,28)(H2,22,24,29)