S-[(4-methylphenyl)methyl] N,N-diethylcarbamothioate

Systemtic Name: S-[(4-methylphenyl)methyl] N,N-diethylcarbamothioate Openeye Name: S-(p-tolylmethyl) N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-[(4-methylphenyl)methyl] ester IUPAC Name: S-[(4-methylphenyl)methyl] N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-(4-methylbenzyl) ester Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)SCC1=CC=C(C=C1)C

Isomeric SMILES

CCN(CC)C(=O)SCC1=CC=C(C=C1)C

InChI

InChI=1S/C13H19NOS/c1-4-14(5-2)13(15)16-10-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3