5-chloranyl-N-phenyl-2-(pyridin-3-ylcarbothioylamino)benzamide

Systemtic Name: 5-chloranyl-N-phenyl-2-(pyridin-3-ylcarbothioylamino)benzamide Openeye Name: 5-chloro-N-phenyl-2-(pyridine-3-carbothioylamino)benzamide CAS Name: 5-chloro-N-phenyl-2-[[3-pyridinyl(sulfanylidene)methyl]amino]benzamide IUPAC Name: 5-chloro-N-phenyl-2-(pyridine-3-carbothioylamino)benzamide Traditional Name: 5-chloro-N-phenyl-2-(pyridine-3-carbothioylamino)benzamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=S)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=S)C3=CN=CC=C3

InChI

InChI=1S/C19H14ClN3OS/c20-14-8-9-17(23-19(25)13-5-4-10-21-12-13)16(11-14)18(24)22-15-6-2-1-3-7-15/h1-12H,(H,22,24)(H,23,25)