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

Systemtic Name: O-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] N-acetamidocarbamothioate Openeye Name: O-[2-(N-methylanilino)-2-oxo-ethyl] N-acetamidocarbamothioate CAS Name: N-acetamidocarbamothioic acid O-[2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: O-[2-(N-methylanilino)-2-oxoethyl] N-acetamidocarbamothioate Traditional Name: N-acetamidothiocarbamic acid O-[2-keto-2-(N-methylanilino)ethyl] ester Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=S)OCC(=O)N(C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NNC(=S)OCC(=O)N(C)C1=CC=CC=C1

InChI

InChI=1S/C12H15N3O3S/c1-9(16)13-14-12(19)18-8-11(17)15(2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,13,16)(H,14,19)