(propanethioylamino) N-methylcarbamate

Systemtic Name: (propanethioylamino) N-methylcarbamate Openeye Name: (propanethioylamino) N-methylcarbamate CAS Name: N-methylcarbamic acid (1-sulfanylidenepropylamino) ester IUPAC Name: (propanethioylamino) N-methylcarbamate Traditional Name: N-methylcarbamic acid (propanethioylamino) ester Formula: C5H10N2O2S MolecularWeight: 162.2101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NOC(=O)NC

Isomeric SMILES

CCC(=S)NOC(=O)NC

InChI

InChI=1S/C5H10N2O2S/c1-3-4(10)7-9-5(8)6-2/h3H2,1-2H3,(H,6,8)(H,7,10)