2-[[methyl(pentyl)sulfamoyl]methyl]benzenecarbothioamide

Systemtic Name: 2-[[methyl(pentyl)sulfamoyl]methyl]benzenecarbothioamide Openeye Name: 2-[[methyl(pentyl)sulfamoyl]methyl]benzenecarbothioamide CAS Name: 2-[[methyl(pentyl)sulfamoyl]methyl]benzenecarbothioamide IUPAC Name: 2-[[methyl(pentyl)sulfamoyl]methyl]benzenecarbothioamide Traditional Name: 2-[[amyl(methyl)sulfamoyl]methyl]thiobenzamide Formula: C14H22N2O2S2 MolecularWeight: 314.46668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)CC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCCCN(C)S(=O)(=O)CC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C14H22N2O2S2/c1-3-4-7-10-16(2)20(17,18)11-12-8-5-6-9-13(12)14(15)19/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H2,15,19)