(E)-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[[2-(4-phenylphenoxy)acetyl]amino]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)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S2/c26-20(13-12-19-7-4-14-30-19)23-22(29)25-24-21(27)15-28-18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-14H,15H2,(H,24,27)(H2,23,25,26,29)/b13-12+