3-(4-methylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(p-tolyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(p-tolyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]acrylamide Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C20H18N4O3S3/c1-14-2-4-15(5-3-14)6-11-18(25)23-19(28)22-16-7-9-17(10-8-16)30(26,27)24-20-21-12-13-29-20/h2-13H,1H3,(H,21,24)(H2,22,23,25,28)