3-(1-cyclopropylethylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(1-cyclopropylethylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(1-cyclopropylethylsulfamoyl)benzenecarbothioamide CAS Name: 3-(1-cyclopropylethylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(1-cyclopropylethylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(1-cyclopropylethylsulfamoyl)thiobenzamide Formula: C12H16N2O2S2 MolecularWeight: 284.39764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H16N2O2S2/c1-8(9-5-6-9)14-18(15,16)11-4-2-3-10(7-11)12(13)17/h2-4,7-9,14H,5-6H2,1H3,(H2,13,17)