2-(azanylcarbamothioylamino)-N-methyl-ethanamide

Systemtic Name: 2-(azanylcarbamothioylamino)-N-methyl-ethanamide Openeye Name: 2-(aminocarbamothioylamino)-N-methyl-acetamide CAS Name: 2-[[hydrazinyl(sulfanylidene)methyl]amino]-N-methylacetamide IUPAC Name: 2-(aminocarbamothioylamino)-N-methylacetamide Traditional Name: 2-(aminothiocarbamoylamino)-N-methyl-acetamide Formula: C4H10N4OS MolecularWeight: 162.2134

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=S)NN

Isomeric SMILES

CNC(=O)CNC(=S)NN

InChI

InChI=1S/C4H10N4OS/c1-6-3(9)2-7-4(10)8-5/h2,5H2,1H3,(H,6,9)(H2,7,8,10)