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

Systemtic Name: 1-[[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[[1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]-3-isoamyl-thiourea Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C18H22ClN5O2S/c1-11(2)8-9-20-18(27)22-21-17(26)16-15(25)10-12(3)24(23-16)14-7-5-4-6-13(14)19/h4-7,10-11H,8-9H2,1-3H3,(H,21,26)(H2,20,22,27)