4-[(2-chlorophenyl)sulfamoylmethyl]benzenecarbothioamide

Systemtic Name: 4-[(2-chlorophenyl)sulfamoylmethyl]benzenecarbothioamide Openeye Name: 4-[(2-chlorophenyl)sulfamoylmethyl]benzenecarbothioamide CAS Name: 4-[(2-chlorophenyl)sulfamoylmethyl]benzenecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoylmethyl]benzenecarbothioamide Traditional Name: 4-[(2-chlorophenyl)sulfamoylmethyl]thiobenzamide Formula: C14H13ClN2O2S2 MolecularWeight: 340.84822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N)Cl

InChI

InChI=1S/C14H13ClN2O2S2/c15-12-3-1-2-4-13(12)17-21(18,19)9-10-5-7-11(8-6-10)14(16)20/h1-8,17H,9H2,(H2,16,20)