(E)-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-14-7-9-15(10-8-14)25-12-17(24)21-22-18(26)20-16(23)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,24)(H2,20,22,23,26)/b11-6+