(E)-N-[2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[4-ethoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[4-ethoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-3-(2-thienyl)acrylamide Formula: C19H23N3O4S3 MolecularWeight: 453.59862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CS2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=CS2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C19H23N3O4S3/c1-3-26-16-8-6-14(13-17(16)29(24,25)22-19(27)20-2)10-11-21-18(23)9-7-15-5-4-12-28-15/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,23)(H2,20,22,27)/b9-7+