O-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] N-azanylcarbamothioate

Systemtic Name: O-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] N-azanylcarbamothioate Openeye Name: O-[2-(N-methylanilino)-2-oxo-ethyl] N-aminocarbamothioate CAS Name: N-aminocarbamothioic acid O-[2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: O-[2-(N-methylanilino)-2-oxoethyl] N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid O-[2-keto-2-(N-methylanilino)ethyl] ester Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=S)NN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=S)NN

InChI

InChI=1S/C10H13N3O2S/c1-13(8-5-3-2-4-6-8)9(14)7-15-10(16)12-11/h2-6H,7,11H2,1H3,(H,12,16)