3-[(pyridin-2-ylhydrazinylidene)methyl]benzenecarbothioamide

Systemtic Name: 3-[(pyridin-2-ylhydrazinylidene)methyl]benzenecarbothioamide Openeye Name: 3-[(2-pyridylhydrazono)methyl]benzenecarbothioamide CAS Name: 3-[(2-pyridinylhydrazinylidene)methyl]benzenecarbothioamide IUPAC Name: 3-[(pyridin-2-ylhydrazinylidene)methyl]benzenecarbothioamide Traditional Name: 3-[(2-pyridylhydrazono)methyl]thiobenzamide Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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