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

Systemtic Name: O-[4-[2-(4-chlorophenyl)sulfanylethanoyl]-2,6-dimethyl-phenyl] N,N-dimethylcarbamothioate Openeye Name: O-[4-[2-(4-chlorophenyl)sulfanylacetyl]-2,6-dimethyl-phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[4-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,6-dimethylphenyl] ester IUPAC Name: O-[4-[2-(4-chlorophenyl)sulfanylacetyl]-2,6-dimethylphenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[4-[2-[(4-chlorophenyl)thio]acetyl]-2,6-dimethyl-phenyl] ester Formula: C19H20ClNO2S2 MolecularWeight: 393.9506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=S)N(C)C)C)C(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(=S)N(C)C)C)C(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO2S2/c1-12-9-14(10-13(2)18(12)23-19(24)21(3)4)17(22)11-25-16-7-5-15(20)6-8-16/h5-10H,11H2,1-4H3