3-[(4-methylphenyl)methylsulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(4-methylphenyl)methylsulfamoyl]benzenecarbothioamide Openeye Name: 3-(p-tolylmethylsulfamoyl)benzenecarbothioamide CAS Name: 3-[(4-methylphenyl)methylsulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(4-methylphenyl)methylsulfamoyl]benzenecarbothioamide Traditional Name: 3-[(4-methylbenzyl)sulfamoyl]thiobenzamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H16N2O2S2/c1-11-5-7-12(8-6-11)10-17-21(18,19)14-4-2-3-13(9-14)15(16)20/h2-9,17H,10H2,1H3,(H2,16,20)