S-methyl N-(4-methylphenyl)carbamothioate

Systemtic Name: S-methyl N-(4-methylphenyl)carbamothioate Openeye Name: S-methyl N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid S-methyl ester Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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