1-ethanoyl-4-(methanethioylamino)-2,5-dihydropyrrole-3-carbothioamide

Systemtic Name: 1-ethanoyl-4-(methanethioylamino)-2,5-dihydropyrrole-3-carbothioamide Openeye Name: 1-acetyl-4-(methanethioylamino)-2,5-dihydropyrrole-3-carbothioamide CAS Name: 1-acetyl-4-(methanethioylamino)-2,5-dihydropyrrole-3-carbothioamide IUPAC Name: 1-acetyl-4-(methanethioylamino)-2,5-dihydropyrrole-3-carbothioamide Traditional Name: 1-acetyl-4-(thioformylamino)-3-pyrroline-3-carbothioamide Formula: C8H11N3OS2 MolecularWeight: 229.32244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=C(C1)NC=S)C(=S)N

Isomeric SMILES

CC(=O)N1CC(=C(C1)NC=S)C(=S)N

InChI

InChI=1S/C8H11N3OS2/c1-5(12)11-2-6(8(9)14)7(3-11)10-4-13/h4H,2-3H2,1H3,(H2,9,14)(H,10,13)