O-[2,6-dimethyl-4-[2-(4-methylphenyl)sulfanylethanoyl]phenyl] N,N-dimethylcarbamothioate

Systemtic Name: O-[2,6-dimethyl-4-[2-(4-methylphenyl)sulfanylethanoyl]phenyl] N,N-dimethylcarbamothioate Openeye Name: O-[2,6-dimethyl-4-[2-(p-tolylsulfanyl)acetyl]phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[2,6-dimethyl-4-[2-[(4-methylphenyl)thio]-1-oxoethyl]phenyl] ester IUPAC Name: O-[2,6-dimethyl-4-[2-(4-methylphenyl)sulfanylacetyl]phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[2,6-dimethyl-4-[2-(p-tolylthio)acetyl]phenyl] ester Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)C2=CC(=C(C(=C2)C)OC(=S)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)C2=CC(=C(C(=C2)C)OC(=S)N(C)C)C

InChI

InChI=1S/C20H23NO2S2/c1-13-6-8-17(9-7-13)25-12-18(22)16-10-14(2)19(15(3)11-16)23-20(24)21(4)5/h6-11H,12H2,1-5H3