O-(3-methoxyphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate

Systemtic Name: O-(3-methoxyphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate Openeye Name: O-(3-methoxyphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-phenylcarbamothioic acid O-(3-methoxyphenyl) ester IUPAC Name: O-(3-methoxyphenyl) N-(dimethylcarbamothioyl)-N-phenylcarbamothioate Traditional Name: N-(dimethylthiocarbamoyl)-N-phenyl-thiocarbamic acid O-(3-methoxyphenyl) ester Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)N(C1=CC=CC=C1)C(=S)OC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=S)N(C1=CC=CC=C1)C(=S)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O2S2/c1-18(2)16(22)19(13-8-5-4-6-9-13)17(23)21-15-11-7-10-14(12-15)20-3/h4-12H,1-3H3