2-[[cyclopropyl(methyl)sulfamoyl]methyl]benzenecarbothioamide

Systemtic Name: 2-[[cyclopropyl(methyl)sulfamoyl]methyl]benzenecarbothioamide Openeye Name: 2-[[cyclopropyl(methyl)sulfamoyl]methyl]benzenecarbothioamide CAS Name: 2-[[cyclopropyl(methyl)sulfamoyl]methyl]benzenecarbothioamide IUPAC Name: 2-[[cyclopropyl(methyl)sulfamoyl]methyl]benzenecarbothioamide Traditional Name: 2-[[cyclopropyl(methyl)sulfamoyl]methyl]thiobenzamide Formula: C12H16N2O2S2 MolecularWeight: 284.39764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)CC2=CC=CC=C2C(=S)N

Isomeric SMILES

CN(C1CC1)S(=O)(=O)CC2=CC=CC=C2C(=S)N

InChI

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