4-[1-cyclopropylethyl(methyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 4-[1-cyclopropylethyl(methyl)sulfamoyl]benzenecarbothioamide Openeye Name: 4-[1-cyclopropylethyl(methyl)sulfamoyl]benzenecarbothioamide CAS Name: 4-[1-cyclopropylethyl(methyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 4-[1-cyclopropylethyl(methyl)sulfamoyl]benzenecarbothioamide Traditional Name: 4-[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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S2/c1-9(10-3-4-10)15(2)19(16,17)12-7-5-11(6-8-12)13(14)18/h5-10H,3-4H2,1-2H3,(H2,14,18)