3-[1-cyclopropylethyl(methyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[1-cyclopropylethyl(methyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[1-cyclopropylethyl(methyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[1-cyclopropylethyl(methyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[1-cyclopropylethyl(methyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[1-cyclopropylethyl(methyl)sulfamoyl]thiobenzamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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