3-(phenylsulfonylamino)benzenecarbothioamide

Systemtic Name: 3-(phenylsulfonylamino)benzenecarbothioamide Openeye Name: 3-(benzenesulfonamido)benzenecarbothioamide CAS Name: 3-(benzenesulfonamido)benzenecarbothioamide IUPAC Name: 3-(benzenesulfonamido)benzenecarbothioamide Traditional Name: 3-(benzenesulfonamido)thiobenzamide Formula: C13H12N2O2S2 MolecularWeight: 292.37658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H12N2O2S2/c14-13(18)10-5-4-6-11(9-10)15-19(16,17)12-7-2-1-3-8-12/h1-9,15H,(H2,14,18)