3-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[methyl-(1-methyl-4-piperidyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[methyl-(1-methyl-4-piperidyl)sulfamoyl]thiobenzamide Formula: C14H21N3O2S2 MolecularWeight: 327.46544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H21N3O2S2/c1-16-8-6-12(7-9-16)17(2)21(18,19)13-5-3-4-11(10-13)14(15)20/h3-5,10,12H,6-9H2,1-2H3,(H2,15,20)