O-methyl N-[[3-(2-methoxycarbothioyl-2-methyl-hydrazinyl)-3-oxidanylidene-propanoyl]amino]-N-methyl-carbamothioate

Systemtic Name: O-methyl N-[[3-(2-methoxycarbothioyl-2-methyl-hydrazinyl)-3-oxidanylidene-propanoyl]amino]-N-methyl-carbamothioate Openeye Name: O-methyl N-[[3-(2-methoxycarbothioyl-2-methyl-hydrazino)-3-oxo-propanoyl]amino]-N-methyl-carbamothioate CAS Name: N-[[3-[2-[methoxy(sulfanylidene)methyl]-2-methylhydrazinyl]-1,3-dioxopropyl]amino]-N-methylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[[3-(2-methoxycarbothioyl-2-methylhydrazinyl)-3-oxopropanoyl]amino]-N-methylcarbamothioate Traditional Name: N-[[3-keto-3-(N'-methoxycarbothioyl-N'-methyl-hydrazino)propanoyl]amino]-N-methyl-thiocarbamic acid O-methyl ester Formula: C9H16N4O4S2 MolecularWeight: 308.37774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O4S2/c1-12(8(18)16-3)10-6(14)5-7(15)11-13(2)9(19)17-4/h5H2,1-4H3,(H,10,14)(H,11,15)