4-[[methyl(propyl)sulfamoyl]methyl]benzenecarbothioamide

Systemtic Name: 4-[[methyl(propyl)sulfamoyl]methyl]benzenecarbothioamide Openeye Name: 4-[[methyl(propyl)sulfamoyl]methyl]benzenecarbothioamide CAS Name: 4-[[methyl(propyl)sulfamoyl]methyl]benzenecarbothioamide IUPAC Name: 4-[[methyl(propyl)sulfamoyl]methyl]benzenecarbothioamide Traditional Name: 4-[[methyl(propyl)sulfamoyl]methyl]thiobenzamide Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)CC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCCN(C)S(=O)(=O)CC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C12H18N2O2S2/c1-3-8-14(2)18(15,16)9-10-4-6-11(7-5-10)12(13)17/h4-7H,3,8-9H2,1-2H3,(H2,13,17)