N-(benzamidocarbamothioyl)-3-chloranyl-benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-3-chloranyl-benzamide Openeye Name: N-(benzamidocarbamothioyl)-3-chloro-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-(benzamidocarbamothioyl)-3-chlorobenzamide Traditional Name: N-(benzamidothiocarbamoyl)-3-chloro-benzamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2S/c16-12-8-4-7-11(9-12)13(20)17-15(22)19-18-14(21)10-5-2-1-3-6-10/h1-9H,(H,18,21)(H2,17,19,20,22)