(E)-3-(4-methoxyphenyl)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]acrylamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H21N3O4S/c1-29-19-10-6-16(7-11-19)8-13-21(27)24-23(31)26-25-22(28)15-30-20-12-9-17-4-2-3-5-18(17)14-20/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,31)/b13-8+