2-(pyridin-3-ylcarbamothioylamino)benzamide

Systemtic Name: 2-(pyridin-3-ylcarbamothioylamino)benzamide Openeye Name: 2-(3-pyridylcarbamothioylamino)benzamide CAS Name: 2-[[(3-pyridinylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(pyridin-3-ylcarbamothioylamino)benzamide Traditional Name: 2-(3-pyridylthiocarbamoylamino)benzamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C13H12N4OS/c14-12(18)10-5-1-2-6-11(10)17-13(19)16-9-4-3-7-15-8-9/h1-8H,(H2,14,18)(H2,16,17,19)