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

Systemtic Name: N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C17H14N4O3S4 MolecularWeight: 450.57806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S4/c22-15(8-5-13-2-1-10-26-13)20-16(25)19-12-3-6-14(7-4-12)28(23,24)21-17-18-9-11-27-17/h1-11H,(H,18,21)(H2,19,20,22,25)