3-[(4-chlorophenyl)methylsulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]benzenecarbothioamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]benzenecarbothioamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]benzenecarbothioamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]thiobenzamide Formula: C14H13ClN2O2S2 MolecularWeight: 340.84822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)C(=S)N

InChI

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