2-[methyl(phenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 2-[methyl(phenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 2-[methyl(phenyl)sulfamoyl]benzenecarbothioamide CAS Name: 2-[methyl(phenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 2-[methyl(phenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 2-[methyl(phenyl)sulfamoyl]thiobenzamide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H14N2O2S2/c1-16(11-7-3-2-4-8-11)20(17,18)13-10-6-5-9-12(13)14(15)19/h2-10H,1H3,(H2,15,19)