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

Systemtic Name: N-(1-methylazepan-2-ylidene)-2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide Openeye Name: N-(1-methylazepan-2-ylidene)-2-(2-thioxopyrrolidin-1-yl)thioacetamide CAS Name: N-(1-methyl-2-azepanylidene)-2-(2-sulfanylidene-1-pyrrolidinyl)ethanethioamide IUPAC Name: N-(1-methylazepan-2-ylidene)-2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide Traditional Name: N-(1-methylazepan-2-ylidene)-2-(2-thioxopyrrolidino)thioacetamide Formula: C13H21N3S2 MolecularWeight: 283.45594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC1=NC(=S)CN2CCCC2=S

Isomeric SMILES

CN1CCCCCC1=NC(=S)CN2CCCC2=S

InChI

InChI=1S/C13H21N3S2/c1-15-8-4-2-3-6-11(15)14-12(17)10-16-9-5-7-13(16)18/h2-10H2,1H3