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

Systemtic Name: O-[2-[2-(dimethylcarbamothioyloxy)phenyl]phenyl] N,N-dimethylcarbamothioate Openeye Name: O-[2-[2-(dimethylcarbamothioyloxy)phenyl]phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[2-[2-[dimethylamino(sulfanylidene)methoxy]phenyl]phenyl] ester IUPAC Name: O-[2-[2-(dimethylcarbamothioyloxy)phenyl]phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[2-[2-(dimethylthiocarbamoyloxy)phenyl]phenyl] ester Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC1=CC=CC=C1C2=CC=CC=C2OC(=S)N(C)C

Isomeric SMILES

CN(C)C(=S)OC1=CC=CC=C1C2=CC=CC=C2OC(=S)N(C)C

InChI

InChI=1S/C18H20N2O2S2/c1-19(2)17(23)21-15-11-7-5-9-13(15)14-10-6-8-12-16(14)22-18(24)20(3)4/h5-12H,1-4H3