3-(1-phenylethylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(1-phenylethylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(1-phenylethylsulfamoyl)benzenecarbothioamide CAS Name: 3-(1-phenylethylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(1-phenylethylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(1-phenylethylsulfamoyl)thiobenzamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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