N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-methyl-but-2-enamide Openeye Name: N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-methyl-but-2-enamide CAS Name: N-[2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-3-methyl-2-butenamide IUPAC Name: N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-methylbut-2-enamide Traditional Name: N-[2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-3-methyl-but-2-enamide Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC(=C(C=C1)OC)S(=O)(=O)NC(=S)NC)C

Isomeric SMILES

CC(=CC(=O)NCCC1=CC(=C(C=C1)OC)S(=O)(=O)NC(=S)NC)C

InChI

InChI=1S/C16H23N3O4S2/c1-11(2)9-15(20)18-8-7-12-5-6-13(23-4)14(10-12)25(21,22)19-16(24)17-3/h5-6,9-10H,7-8H2,1-4H3,(H,18,20)(H2,17,19,24)