(E)-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H19N3O3S2/c26-20(12-11-19-10-5-13-30-19)25-22(29)24-17-7-4-6-16(14-17)23-21(27)15-28-18-8-2-1-3-9-18/h1-14H,15H2,(H,23,27)(H2,24,25,26,29)/b12-11+