N-(phenylsulfonyl)benzenecarbothioamide

Systemtic Name: N-(phenylsulfonyl)benzenecarbothioamide Openeye Name: N-(benzenesulfonyl)benzenecarbothioamide CAS Name: N-(benzenesulfonyl)benzenecarbothioamide IUPAC Name: N-(benzenesulfonyl)benzenecarbothioamide Traditional Name: N-besylthiobenzamide Formula: C13H11NO2S2 MolecularWeight: 277.36194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO2S2/c15-18(16,12-9-5-2-6-10-12)14-13(17)11-7-3-1-4-8-11/h1-10H,(H,14,17)