(E)-3-naphthalen-1-yl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]acrylamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24N2O3S/c31-27(18-13-22-9-6-8-21-7-4-5-12-26(21)22)30-28(34)29-23-14-16-25(17-15-23)33-20-19-32-24-10-2-1-3-11-24/h1-18H,19-20H2,(H2,29,30,31,34)/b18-13+