S-[4-chloranyl-2-(methylcarbamoyl)phenyl] N-methylcarbamothioate

Systemtic Name: S-[4-chloranyl-2-(methylcarbamoyl)phenyl] N-methylcarbamothioate Openeye Name: S-[4-chloro-2-(methylcarbamoyl)phenyl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-[4-chloro-2-(methylcarbamoyl)phenyl] ester IUPAC Name: S-[4-chloro-2-(methylcarbamoyl)phenyl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-[4-chloro-2-(methylcarbamoyl)phenyl] ester Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)Cl)SC(=O)NC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)Cl)SC(=O)NC

InChI

InChI=1S/C10H11ClN2O2S/c1-12-9(14)7-5-6(11)3-4-8(7)16-10(15)13-2/h3-5H,1-2H3,(H,12,14)(H,13,15)