N-[4-(ethanethioylhydrazinylidene)pentan-2-ylideneamino]ethanethioamide

Systemtic Name: N-[4-(ethanethioylhydrazinylidene)pentan-2-ylideneamino]ethanethioamide Openeye Name: N-[[3-(ethanethioylhydrazono)-1-methyl-butylidene]amino]thioacetamide CAS Name: N-[4-(1-sulfanylideneethylhydrazinylidene)pentan-2-ylideneamino]ethanethioamide IUPAC Name: N-[4-(ethanethioylhydrazinylidene)pentan-2-ylideneamino]ethanethioamide Traditional Name: N-[[1-methyl-3-(thioacetylhydrazono)butylidene]amino]thioacetamide Formula: C9H16N4S2 MolecularWeight: 244.38014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)C)CC(=NNC(=S)C)C

Isomeric SMILES

CC(=NNC(=S)C)CC(=NNC(=S)C)C

InChI

InChI=1S/C9H16N4S2/c1-6(10-12-8(3)14)5-7(2)11-13-9(4)15/h5H2,1-4H3,(H,12,14)(H,13,15)