ethyl N-[2-(pentanethioylamino)ethanoylamino]carbamate

Systemtic Name: ethyl N-[2-(pentanethioylamino)ethanoylamino]carbamate Openeye Name: ethyl N-[[2-(pentanethioylamino)acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-(1-sulfanylidenepentylamino)ethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(pentanethioylamino)acetyl]amino]carbamate Traditional Name: N-[[2-(pentanethioylamino)acetyl]amino]carbamic acid ethyl ester Formula: C10H19N3O3S MolecularWeight: 261.34116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=S)NCC(=O)NNC(=O)OCC

Isomeric SMILES

CCCCC(=S)NCC(=O)NNC(=O)OCC

InChI

InChI=1S/C10H19N3O3S/c1-3-5-6-9(17)11-7-8(14)12-13-10(15)16-4-2/h3-7H2,1-2H3,(H,11,17)(H,12,14)(H,13,15)