N-(1,3-thiazol-2-ylcarbamothioyl)butanamide

Systemtic Name: N-(1,3-thiazol-2-ylcarbamothioyl)butanamide Openeye Name: N-(thiazol-2-ylcarbamothioyl)butanamide CAS Name: N-[sulfanylidene-(2-thiazolylamino)methyl]butanamide IUPAC Name: N-(1,3-thiazol-2-ylcarbamothioyl)butanamide Traditional Name: N-(thiazol-2-ylthiocarbamoyl)butyramide Formula: C8H11N3OS2 MolecularWeight: 229.32244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=NC=CS1

Isomeric SMILES

CCCC(=O)NC(=S)NC1=NC=CS1

InChI

InChI=1S/C8H11N3OS2/c1-2-3-6(12)10-7(13)11-8-9-4-5-14-8/h4-5H,2-3H2,1H3,(H2,9,10,11,12,13)