4-chloranyl-N-(phenylcarbamoylcarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-N-(phenylcarbamoylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(phenylcarbamoylcarbamothioyl)benzamide CAS Name: N-[[[anilino(oxo)methyl]amino]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-(phenylcarbamoylcarbamothioyl)benzamide Traditional Name: 4-chloro-N-(phenylcarbamoylthiocarbamoyl)benzamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2S/c16-11-8-6-10(7-9-11)13(20)18-15(22)19-14(21)17-12-4-2-1-3-5-12/h1-9H,(H3,17,18,19,20,21,22)