3-[(2-chlorophenyl)sulfamoyl]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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