4-(1-cyclopropylethylsulfamoylmethyl)benzenecarbothioamide

Systemtic Name: 4-(1-cyclopropylethylsulfamoylmethyl)benzenecarbothioamide Openeye Name: 4-(1-cyclopropylethylsulfamoylmethyl)benzenecarbothioamide CAS Name: 4-(1-cyclopropylethylsulfamoylmethyl)benzenecarbothioamide IUPAC Name: 4-(1-cyclopropylethylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 4-(1-cyclopropylethylsulfamoylmethyl)thiobenzamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S2/c1-9(11-6-7-11)15-19(16,17)8-10-2-4-12(5-3-10)13(14)18/h2-5,9,11,15H,6-8H2,1H3,(H2,14,18)