4-methyl-3-oxidanylidene-1H-pyrazole-2-carbothioamide

Systemtic Name: 4-methyl-3-oxidanylidene-1H-pyrazole-2-carbothioamide Openeye Name: 4-methyl-3-oxo-1H-pyrazole-2-carbothioamide CAS Name: 4-methyl-3-oxo-1H-pyrazole-2-carbothioamide IUPAC Name: 4-methyl-3-oxo-1H-pyrazole-2-carbothioamide Traditional Name: 5-keto-4-methyl-3-pyrazoline-1-carbothioamide Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNN(C1=O)C(=S)N

Isomeric SMILES

CC1=CNN(C1=O)C(=S)N

InChI

InChI=1S/C5H7N3OS/c1-3-2-7-8(4(3)9)5(6)10/h2,7H,1H3,(H2,6,10)