S-[2-methyl-5-(methylcarbamoyl)phenyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-methyl-5-(methylcarbamoyl)phenyl] N,N-dimethylcarbamothioate Openeye Name: S-[2-methyl-5-(methylcarbamoyl)phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[2-methyl-5-(methylcarbamoyl)phenyl] ester IUPAC Name: S-[2-methyl-5-(methylcarbamoyl)phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[2-methyl-5-(methylcarbamoyl)phenyl] ester Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)SC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)SC(=O)N(C)C

InChI

InChI=1S/C12H16N2O2S/c1-8-5-6-9(11(15)13-2)7-10(8)17-12(16)14(3)4/h5-7H,1-4H3,(H,13,15)