3-carbamothioyl-N-pyridin-2-yl-benzamide

Systemtic Name: 3-carbamothioyl-N-pyridin-2-yl-benzamide Openeye Name: 3-carbamothioyl-N-(2-pyridyl)benzamide CAS Name: 3-carbamothioyl-N-(2-pyridinyl)benzamide IUPAC Name: 3-carbamothioyl-N-pyridin-2-ylbenzamide Traditional Name: N-(2-pyridyl)-3-thiocarbamoyl-benzamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3OS/c14-12(18)9-4-3-5-10(8-9)13(17)16-11-6-1-2-7-15-11/h1-8H,(H2,14,18)(H,15,16,17)