4-chloranyl-N-(pyridin-3-ylcarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 4-chloro-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 4-chloro-N-(3-pyridylthiocarbamoyl)benzamide Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClN3OS/c14-10-5-3-9(4-6-10)12(18)17-13(19)16-11-2-1-7-15-8-11/h1-8H,(H2,16,17,18,19)