2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-methyl-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-methyl-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-(1-phenylethyl)acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C19H23N3O3S2/c1-13-9-10-15(11-17(13)27(24,25)22-19(26)20-3)12-18(23)21-14(2)16-7-5-4-6-8-16/h4-11,14H,12H2,1-3H3,(H,21,23)(H2,20,22,26)