O-[2-[2-(dimethylcarbamothioyloxy)-6-methyl-phenyl]-3-methyl-phenyl] N,N-dimethylcarbamothioate

Systemtic Name: O-[2-[2-(dimethylcarbamothioyloxy)-6-methyl-phenyl]-3-methyl-phenyl] N,N-dimethylcarbamothioate Openeye Name: O-[2-[2-(dimethylcarbamothioyloxy)-6-methyl-phenyl]-3-methyl-phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[2-[2-[dimethylamino(sulfanylidene)methoxy]-6-methylphenyl]-3-methylphenyl] ester IUPAC Name: O-[2-[2-(dimethylcarbamothioyloxy)-6-methylphenyl]-3-methylphenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[2-[2-(dimethylthiocarbamoyloxy)-6-methyl-phenyl]-3-methyl-phenyl] ester Formula: C20H24N2O2S2 MolecularWeight: 388.54676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=S)N(C)C)C2=C(C=CC=C2OC(=S)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(=S)N(C)C)C2=C(C=CC=C2OC(=S)N(C)C)C

InChI

InChI=1S/C20H24N2O2S2/c1-13-9-7-11-15(23-19(25)21(3)4)17(13)18-14(2)10-8-12-16(18)24-20(26)22(5)6/h7-12H,1-6H3