4-[[cyclopropyl(ethyl)sulfamoyl]methyl]benzenecarbothioamide

Systemtic Name: 4-[[cyclopropyl(ethyl)sulfamoyl]methyl]benzenecarbothioamide Openeye Name: 4-[[cyclopropyl(ethyl)sulfamoyl]methyl]benzenecarbothioamide CAS Name: 4-[[cyclopropyl(ethyl)sulfamoyl]methyl]benzenecarbothioamide IUPAC Name: 4-[[cyclopropyl(ethyl)sulfamoyl]methyl]benzenecarbothioamide Traditional Name: 4-[[cyclopropyl(ethyl)sulfamoyl]methyl]thiobenzamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCN(C1CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H18N2O2S2/c1-2-15(12-7-8-12)19(16,17)9-10-3-5-11(6-4-10)13(14)18/h3-6,12H,2,7-9H2,1H3,(H2,14,18)