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

Systemtic Name: O-[4-[2-(4-methoxyphenyl)sulfanylethanoyl]-2,6-dimethyl-phenyl] N,N-dimethylcarbamothioate Openeye Name: O-[4-[2-(4-methoxyphenyl)sulfanylacetyl]-2,6-dimethyl-phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[4-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-2,6-dimethylphenyl] ester IUPAC Name: O-[4-[2-(4-methoxyphenyl)sulfanylacetyl]-2,6-dimethylphenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[4-[2-[(4-methoxyphenyl)thio]acetyl]-2,6-dimethyl-phenyl] ester Formula: C20H23NO3S2 MolecularWeight: 389.53152

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S2/c1-13-10-15(11-14(2)19(13)24-20(25)21(3)4)18(22)12-26-17-8-6-16(23-5)7-9-17/h6-11H,12H2,1-5H3