N,N'-bis(4-methoxyphenyl)-N,N'-dimethyl-ethanedithioamide

Systemtic Name: N,N'-bis(4-methoxyphenyl)-N,N'-dimethyl-ethanedithioamide Openeye Name: N,N'-bis(4-methoxyphenyl)-N,N'-dimethyl-ethanedithioamide CAS Name: N,N'-bis(4-methoxyphenyl)-N,N'-dimethylethanedithioamide IUPAC Name: N,N'-bis(4-methoxyphenyl)-N,N'-dimethylethanedithioamide Traditional Name: N,N'-bis(4-methoxyphenyl)-N,N'-dimethyl-ethanedithioamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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