3-[(4-chlorophenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]thiobenzamide Formula: C13H11ClN2O2S2 MolecularWeight: 326.82164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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