S-[(4-chlorophenyl)methyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[(4-chlorophenyl)methyl] N,N-dimethylcarbamothioate Openeye Name: S-[(4-chlorophenyl)methyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(4-chlorophenyl)methyl] ester IUPAC Name: S-[(4-chlorophenyl)methyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(4-chlorobenzyl) ester Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SCC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)C(=O)SCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H12ClNOS/c1-12(2)10(13)14-7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3