(E)-3-(2-chlorophenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]acrylamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C=CC1=CC=CC=C1Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)/C=C/C1=CC=CC=C1Cl)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H20ClN3O3S/c1-15(30-19-12-10-16-6-2-3-8-18(16)14-19)22(29)26-27-23(31)25-21(28)13-11-17-7-4-5-9-20(17)24/h2-15H,1H3,(H,26,29)(H2,25,27,28,31)/b13-11+