2-(cyclopropylsulfamoylmethyl)benzenecarbothioamide

Systemtic Name: 2-(cyclopropylsulfamoylmethyl)benzenecarbothioamide Openeye Name: 2-(cyclopropylsulfamoylmethyl)benzenecarbothioamide CAS Name: 2-(cyclopropylsulfamoylmethyl)benzenecarbothioamide IUPAC Name: 2-(cyclopropylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 2-(cyclopropylsulfamoylmethyl)thiobenzamide Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)CC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CC1NS(=O)(=O)CC2=CC=CC=C2C(=S)N

InChI

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