N-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[3-(diethylsulfamoyl)-4-methylanilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[3-(diethylsulfamoyl)-4-methyl-phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C18H27N3O3S2 MolecularWeight: 397.55528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=S)NC(=O)C2CCCC2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=S)NC(=O)C2CCCC2)C

InChI

InChI=1S/C18H27N3O3S2/c1-4-21(5-2)26(23,24)16-12-15(11-10-13(16)3)19-18(25)20-17(22)14-8-6-7-9-14/h10-12,14H,4-9H2,1-3H3,(H2,19,20,22,25)