[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C9H15N3O2S2 MolecularWeight: 261.3643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CN(C)C(=S)SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C9H15N3O2S2/c1-4-5-10-8(14)11-7(13)6-16-9(15)12(2)3/h4H,1,5-6H2,2-3H3,(H2,10,11,13,14)