N-[(E)-[(2E)-2-(ethanethioylhydrazinylidene)ethylidene]amino]propanethioamide

Systemtic Name: N-[(E)-[(2E)-2-(ethanethioylhydrazinylidene)ethylidene]amino]propanethioamide Openeye Name: N-[(E)-[(2E)-2-(ethanethioylhydrazono)ethylidene]amino]propanethioamide CAS Name: N-[(E)-[(2E)-2-(1-sulfanylideneethylhydrazinylidene)ethylidene]amino]propanethioamide IUPAC Name: N-[(E)-[(2E)-2-(ethanethioylhydrazinylidene)ethylidene]amino]propanethioamide Traditional Name: N-[(E)-[(2E)-2-(thioacetylhydrazono)ethylidene]amino]thiopropionamide Formula: C7H12N4S2 MolecularWeight: 216.32698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NN=CC=NNC(=S)C

Isomeric SMILES

CCC(=S)N/N=C/C=N/NC(=S)C

InChI

InChI=1S/C7H12N4S2/c1-3-7(13)11-9-5-4-8-10-6(2)12/h4-5H,3H2,1-2H3,(H,10,12)(H,11,13)/b8-4+,9-5+