2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-2-yl)propyl]ethanamide

Systemtic Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-2-yl)propyl]ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-2-yl)propyl]acetamide CAS Name: 2-[4-methyl-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-[1-(1H-pyrrol-2-yl)propyl]acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-2-yl)propyl]acetamide Traditional Name: 2-[4-methyl-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-2-yl)propyl]acetamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CN1)NC(=O)CC2=CC(=C(C=C2)C)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCC(C1=CC=CN1)NC(=O)CC2=CC(=C(C=C2)C)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C18H24N4O3S2/c1-4-14(15-6-5-9-20-15)21-17(23)11-13-8-7-12(2)16(10-13)27(24,25)22-18(26)19-3/h5-10,14,20H,4,11H2,1-3H3,(H,21,23)(H2,19,22,26)