4-(pyridin-3-ylcarbamothioylamino)benzamide

Systemtic Name: 4-(pyridin-3-ylcarbamothioylamino)benzamide Openeye Name: 4-(3-pyridylcarbamothioylamino)benzamide CAS Name: 4-[[(3-pyridinylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(pyridin-3-ylcarbamothioylamino)benzamide Traditional Name: 4-(3-pyridylthiocarbamoylamino)benzamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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