S-(methylamino) N-[2-(4-methoxyphenyl)ethanoyl]-N-methyl-carbamothioate

Systemtic Name: S-(methylamino) N-[2-(4-methoxyphenyl)ethanoyl]-N-methyl-carbamothioate Openeye Name: S-(methylamino) N-[2-(4-methoxyphenyl)acetyl]-N-methyl-carbamothioate CAS Name: N-[2-(4-methoxyphenyl)-1-oxoethyl]-N-methylcarbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[2-(4-methoxyphenyl)acetyl]-N-methylcarbamothioate Traditional Name: N-[2-(4-methoxyphenyl)acetyl]-N-methyl-thiocarbamic acid S-(methylamino) ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)N(C)C(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CNSC(=O)N(C)C(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16N2O3S/c1-13-18-12(16)14(2)11(15)8-9-4-6-10(17-3)7-5-9/h4-7,13H,8H2,1-3H3