S-ethyl N-(4-chlorophenyl)-N-methyl-carbamothioate

Systemtic Name: S-ethyl N-(4-chlorophenyl)-N-methyl-carbamothioate Openeye Name: S-ethyl N-(4-chlorophenyl)-N-methyl-carbamothioate CAS Name: N-(4-chlorophenyl)-N-methylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(4-chlorophenyl)-N-methylcarbamothioate Traditional Name: N-(4-chlorophenyl)-N-methyl-thiocarbamic acid S-ethyl ester Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCSC(=O)N(C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H12ClNOS/c1-3-14-10(13)12(2)9-6-4-8(11)5-7-9/h4-7H,3H2,1-2H3