N-(1-methylpyrrolidin-2-ylidene)-2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide

Systemtic Name: N-(1-methylpyrrolidin-2-ylidene)-2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide Openeye Name: N-(1-methylpyrrolidin-2-ylidene)-2-(2-thioxopyrrolidin-1-yl)thioacetamide CAS Name: N-(1-methyl-2-pyrrolidinylidene)-2-(2-sulfanylidene-1-pyrrolidinyl)ethanethioamide IUPAC Name: N-(1-methylpyrrolidin-2-ylidene)-2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide Traditional Name: N-(1-methylpyrrolidin-2-ylidene)-2-(2-thioxopyrrolidino)thioacetamide Formula: C11H17N3S2 MolecularWeight: 255.40278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NC(=S)CN2CCCC2=S

Isomeric SMILES

CN1CCCC1=NC(=S)CN2CCCC2=S

InChI

InChI=1S/C11H17N3S2/c1-13-6-2-4-9(13)12-10(15)8-14-7-3-5-11(14)16/h2-8H2,1H3