2-[cyclopropyl(methyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 2-[cyclopropyl(methyl)sulfamoyl]benzenecarbothioamide Openeye Name: 2-[cyclopropyl(methyl)sulfamoyl]benzenecarbothioamide CAS Name: 2-[cyclopropyl(methyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 2-[cyclopropyl(methyl)sulfamoyl]benzenecarbothioamide Traditional Name: 2-[cyclopropyl(methyl)sulfamoyl]thiobenzamide Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C11H14N2O2S2/c1-13(8-6-7-8)17(14,15)10-5-3-2-4-9(10)11(12)16/h2-5,8H,6-7H2,1H3,(H2,12,16)