1-(2-methylphenyl)-3-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(6-oxo-1H-pyridazine-3-carbonyl)amino]thiourea CAS Name: 1-(2-methylphenyl)-3-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(6-oxo-1H-pyridazine-3-carbonyl)amino]thiourea Traditional Name: 1-[(6-keto-1H-pyridazine-3-carbonyl)amino]-3-(o-tolyl)thiourea Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C13H13N5O2S/c1-8-4-2-3-5-9(8)14-13(21)18-17-12(20)10-6-7-11(19)16-15-10/h2-7H,1H3,(H,16,19)(H,17,20)(H2,14,18,21)