3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carbothioamide

Systemtic Name: 3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carbothioamide Openeye Name: 3,4-dimethyl-6-oxo-1H-pyridazine-5-carbothioamide CAS Name: 3,4-dimethyl-6-oxo-1H-pyridazine-5-carbothioamide IUPAC Name: 3,4-dimethyl-6-oxo-1H-pyridazine-5-carbothioamide Traditional Name: 6-keto-3,4-dimethyl-1H-pyridazine-5-carbothioamide Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C)C(=S)N

Isomeric SMILES

CC1=C(C(=O)NN=C1C)C(=S)N

InChI

InChI=1S/C7H9N3OS/c1-3-4(2)9-10-7(11)5(3)6(8)12/h1-2H3,(H2,8,12)(H,10,11)