2-(azanylcarbamothioylamino)-N-ethyl-ethanamide

Systemtic Name: 2-(azanylcarbamothioylamino)-N-ethyl-ethanamide Openeye Name: 2-(aminocarbamothioylamino)-N-ethyl-acetamide CAS Name: N-ethyl-2-[[hydrazinyl(sulfanylidene)methyl]amino]acetamide IUPAC Name: 2-(aminocarbamothioylamino)-N-ethylacetamide Traditional Name: 2-(aminothiocarbamoylamino)-N-ethyl-acetamide Formula: C5H12N4OS MolecularWeight: 176.23998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=S)NN

Isomeric SMILES

CCNC(=O)CNC(=S)NN

InChI

InChI=1S/C5H12N4OS/c1-2-7-4(10)3-8-5(11)9-6/h2-3,6H2,1H3,(H,7,10)(H2,8,9,11)