6-methyl-2-oxidanylidene-1H-pyridine-3-carbothioamide

Systemtic Name: 6-methyl-2-oxidanylidene-1H-pyridine-3-carbothioamide Openeye Name: 6-methyl-2-oxo-1H-pyridine-3-carbothioamide CAS Name: 6-methyl-2-oxo-1H-pyridine-3-carbothioamide IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carbothioamide Traditional Name: 2-keto-6-methyl-1H-pyridine-3-carbothioamide Formula: C7H8N2OS MolecularWeight: 168.21622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=S)N

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=S)N

InChI

InChI=1S/C7H8N2OS/c1-4-2-3-5(6(8)11)7(10)9-4/h2-3H,1H3,(H2,8,11)(H,9,10)