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

Systemtic Name: (E)-N-[naphthalen-1-yl(4-oxidanylbutyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-hydroxybutyl(1-naphthyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-hydroxybutyl(1-naphthalenyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-hydroxybutyl(naphthalen-1-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-hydroxybutyl(1-naphthyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)N(CCCCO)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)N(CCCCO)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24N2O2S/c27-18-7-6-17-26(22-14-8-12-20-11-4-5-13-21(20)22)24(29)25-23(28)16-15-19-9-2-1-3-10-19/h1-5,8-16,27H,6-7,17-18H2,(H,25,28,29)/b16-15+