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

Systemtic Name: 6-[(E)-(phenylhydrazinylidene)methyl]pyridine-2-carbothioamide Openeye Name: 6-[(E)-(phenylhydrazono)methyl]pyridine-2-carbothioamide CAS Name: 6-[(E)-(phenylhydrazinylidene)methyl]-2-pyridinecarbothioamide IUPAC Name: 6-[(E)-(phenylhydrazinylidene)methyl]pyridine-2-carbothioamide Traditional Name: 6-[(E)-(phenylhydrazono)methyl]thiopicolinamide Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=NC(=CC=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=NC(=CC=C2)C(=S)N

InChI

InChI=1S/C13H12N4S/c14-13(18)12-8-4-7-11(16-12)9-15-17-10-5-2-1-3-6-10/h1-9,17H,(H2,14,18)/b15-9+