(E)-3-(3,4-dimethoxyphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]acrylamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C=CC1=CC(=C(C=C1)OC)OC)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5S/c1-16(33-20-11-10-18-6-4-5-7-19(18)15-20)24(30)27-28-25(34)26-23(29)13-9-17-8-12-21(31-2)22(14-17)32-3/h4-16H,1-3H3,(H,27,30)(H2,26,28,29,34)/b13-9+