4-(dimethylaminomethylideneamino)-2-methyl-3-oxidanylidene-1H-pyrazole-5-carbothioamide

Systemtic Name: 4-(dimethylaminomethylideneamino)-2-methyl-3-oxidanylidene-1H-pyrazole-5-carbothioamide Openeye Name: 4-(dimethylaminomethyleneamino)-2-methyl-3-oxo-1H-pyrazole-5-carbothioamide CAS Name: 4-(dimethylaminomethylideneamino)-2-methyl-3-oxo-1H-pyrazole-5-carbothioamide IUPAC Name: 4-(dimethylaminomethylideneamino)-2-methyl-3-oxo-1H-pyrazole-5-carbothioamide Traditional Name: 4-(dimethylaminomethyleneamino)-5-keto-1-methyl-3-pyrazoline-3-carbothioamide Formula: C8H13N5OS MolecularWeight: 227.28672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N1)C(=S)N)N=CN(C)C

Isomeric SMILES

CN1C(=O)C(=C(N1)C(=S)N)N=CN(C)C

InChI

InChI=1S/C8H13N5OS/c1-12(2)4-10-6-5(7(9)15)11-13(3)8(6)14/h4,11H,1-3H3,(H2,9,15)