methyl 2-[[ethanoyl(methyl)amino]carbamothioylamino]propanoate

Systemtic Name: methyl 2-[[ethanoyl(methyl)amino]carbamothioylamino]propanoate Openeye Name: methyl 2-[[acetyl(methyl)amino]carbamothioylamino]propanoate CAS Name: 2-[[(2-acetyl-2-methylhydrazinyl)-sulfanylidenemethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[acetyl(methyl)amino]carbamothioylamino]propanoate Traditional Name: 2-[[acetyl(methyl)amino]thiocarbamoylamino]propionic acid methyl ester Formula: C8H15N3O3S MolecularWeight: 233.288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=S)NN(C)C(=O)C

Isomeric SMILES

CC(C(=O)OC)NC(=S)NN(C)C(=O)C

InChI

InChI=1S/C8H15N3O3S/c1-5(7(13)14-4)9-8(15)10-11(3)6(2)12/h5H,1-4H3,(H2,9,10,15)