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2-oxidanylidene-2-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethanamide

2-oxidanylidene-2-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethanamide

Systemtic Name:2-oxidanylidene-2-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethanamide
Openeye Name:2-[2-(allylcarbamothioyl)hydrazino]-2-oxo-acetamide
CAS Name:2-oxo-2-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]acetamide
IUPAC Name:2-oxo-2-[2-(prop-2-enylcarbamothioyl)hydrazinyl]acetamide
Traditional Name:2-[N'-(allylthiocarbamoyl)hydrazino]-2-keto-acetamide
Formula: C6H10N4O2S
MolecularWeight: 202.2342
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C(=O)N


Isomeric SMILES

C=CCNC(=S)NNC(=O)C(=O)N


InChI

InChI=1S/C6H10N4O2S/c1-2-3-8-6(13)10-9-5(12)4(7)11/h2H,1,3H2,(H2,7,11)(H,9,12)(H2,8,10,13)


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