1-[[5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[[5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[[5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbonyl]amino]thiourea CAS Name: 1-[[[5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolyl]-oxomethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbonyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[[1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carbonyl]amino]thiourea Formula: C13H17N7O2S MolecularWeight: 335.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NNC(=S)NC(C)C

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NNC(=S)NC(C)C

InChI

InChI=1S/C13H17N7O2S/c1-7(2)15-13(23)19-18-12(22)9-6-14-20(8(9)3)10-4-5-11(21)17-16-10/h4-7H,1-3H3,(H,17,21)(H,18,22)(H2,15,19,23)