methyl N-(prop-2-enylcarbamothioylamino)carbamate

Systemtic Name: methyl N-(prop-2-enylcarbamothioylamino)carbamate Openeye Name: methyl N-(allylcarbamothioylamino)carbamate CAS Name: N-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-(prop-2-enylcarbamothioylamino)carbamate Traditional Name: N-(allylthiocarbamoylamino)carbamic acid methyl ester Formula: C6H11N3O2S MolecularWeight: 189.23544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=S)NCC=C

Isomeric SMILES

COC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C6H11N3O2S/c1-3-4-7-5(12)8-9-6(10)11-2/h3H,1,4H2,2H3,(H,9,10)(H2,7,8,12)