2-[(3-chlorophenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 2-[(3-chlorophenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 2-[(3-chlorophenyl)sulfamoyl]benzenecarbothioamide CAS Name: 2-[(3-chlorophenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 2-[(3-chlorophenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 2-[(3-chlorophenyl)sulfamoyl]thiobenzamide Formula: C13H11ClN2O2S2 MolecularWeight: 326.82164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2S2/c14-9-4-3-5-10(8-9)16-20(17,18)12-7-2-1-6-11(12)13(15)19/h1-8,16H,(H2,15,19)