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2-[(ethanethioylamino)methylidene]propanediamide

2-[(ethanethioylamino)methylidene]propanediamide

Systemtic Name:2-[(ethanethioylamino)methylidene]propanediamide
Openeye Name:2-[(ethanethioylamino)methylene]propanediamide
CAS Name:2-[(1-sulfanylideneethylamino)methylidene]propanediamide
IUPAC Name:2-[(ethanethioylamino)methylidene]propanediamide
Traditional Name:2-[(thioacetylamino)methylene]malonamide
Formula: C6H9N3O2S
MolecularWeight: 187.21956
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H9N3O2S/c1-3(12)9-2-4(5(7)10)6(8)11/h2H,1H3,(H2,7,10)(H2,8,11)(H,9,12)


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