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6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridine-2-carbothioamide

6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridine-2-carbothioamide

Systemtic Name:6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridine-2-carbothioamide
Openeye Name:6-[(E)-(carbamothioylhydrazono)methyl]pyridine-2-carbothioamide
CAS Name:6-[(E)-(carbamothioylhydrazinylidene)methyl]-2-pyridinecarbothioamide
IUPAC Name:6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridine-2-carbothioamide
Traditional Name:6-[(E)-(thiocarbamoylhydrazono)methyl]thiopicolinamide
Formula: C8H9N5S2
MolecularWeight: 239.32056
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H9N5S2/c9-7(14)6-3-1-2-5(12-6)4-11-13-8(10)15/h1-4H,(H2,9,14)(H3,10,13,15)/b11-4+


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