S-(3-methylphenyl) N-methylcarbamothioate

Systemtic Name: S-(3-methylphenyl) N-methylcarbamothioate Openeye Name: S-(m-tolyl) N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-(3-methylphenyl) ester IUPAC Name: S-(3-methylphenyl) N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-(m-tolyl) ester Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)SC(=O)NC

InChI

InChI=1S/C9H11NOS/c1-7-4-3-5-8(6-7)12-9(11)10-2/h3-6H,1-2H3,(H,10,11)