(E)-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[[2-(2-isopropylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H21N3O3S2/c1-13(2)15-7-3-4-8-16(15)25-12-18(24)21-22-19(26)20-17(23)10-9-14-6-5-11-27-14/h3-11,13H,12H2,1-2H3,(H,21,24)(H2,20,22,23,26)/b10-9+