3-(cyclopropylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(cyclopropylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(cyclopropylsulfamoyl)benzenecarbothioamide CAS Name: 3-(cyclopropylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(cyclopropylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(cyclopropylsulfamoyl)thiobenzamide Formula: C10H12N2O2S2 MolecularWeight: 256.34448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C10H12N2O2S2/c11-10(15)7-2-1-3-9(6-7)16(13,14)12-8-4-5-8/h1-3,6,8,12H,4-5H2,(H2,11,15)