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

Systemtic Name: 1-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]-3-cyclopentyl-thiourea Formula: C18H20ClN5O2S MolecularWeight: 405.9017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H20ClN5O2S/c1-11-10-15(25)16(23-24(11)14-8-6-12(19)7-9-14)17(26)21-22-18(27)20-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,21,26)(H2,20,22,27)