N,N'-bis(2-methoxyphenyl)propanedithioamide

Systemtic Name: N,N'-bis(2-methoxyphenyl)propanedithioamide Openeye Name: N,N'-bis(2-methoxyphenyl)propanedithioamide CAS Name: N,N'-bis(2-methoxyphenyl)propanedithioamide IUPAC Name: N,N'-bis(2-methoxyphenyl)propanedithioamide Traditional Name: N,N'-bis(2-methoxyphenyl)propanedithioamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)CC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)CC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O2S2/c1-20-14-9-5-3-7-12(14)18-16(22)11-17(23)19-13-8-4-6-10-15(13)21-2/h3-10H,11H2,1-2H3,(H,18,22)(H,19,23)