N'-(4-methoxyphenyl)ethanedithioamide

Systemtic Name: N'-(4-methoxyphenyl)ethanedithioamide Openeye Name: N'-(4-methoxyphenyl)ethanedithioamide CAS Name: N'-(4-methoxyphenyl)ethanedithioamide IUPAC Name: N'-(4-methoxyphenyl)ethanedithioamide Traditional Name: N'-(4-methoxyphenyl)ethanedithioamide Formula: C9H10N2OS2 MolecularWeight: 226.3185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=S)N

InChI

InChI=1S/C9H10N2OS2/c1-12-7-4-2-6(3-5-7)11-9(14)8(10)13/h2-5H,1H3,(H2,10,13)(H,11,14)