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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[4-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[[4-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]acrylamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3S/c28-24(15-10-19-7-3-6-18-5-1-2-9-23(18)19)27-25(31)26-20-11-13-21(14-12-20)30-17-22-8-4-16-29-22/h1-3,5-7,9-15,22H,4,8,16-17H2,(H2,26,27,28,31)/b15-10+