(E)-3-(4-propan-2-ylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-[(4-sulfamoylphenyl)thiocarbamoyl]acrylamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O3S2/c1-13(2)15-6-3-14(4-7-15)5-12-18(23)22-19(26)21-16-8-10-17(11-9-16)27(20,24)25/h3-13H,1-2H3,(H2,20,24,25)(H2,21,22,23,26)/b12-5+