3-(cyclopropylmethylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)benzenecarbothioamide CAS Name: 3-(cyclopropylmethylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)thiobenzamide Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C11H14N2O2S2/c12-11(16)9-2-1-3-10(6-9)17(14,15)13-7-8-4-5-8/h1-3,6,8,13H,4-5,7H2,(H2,12,16)