3-(phenethylsulfamoyl)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S2/c16-15(20)13-7-4-8-14(11-13)21(18,19)17-10-9-12-5-2-1-3-6-12/h1-8,11,17H,9-10H2,(H2,16,20)