(E)-3-naphthalen-1-yl-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropoxyphenyl)methylcarbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[(4-propan-2-yloxyphenyl)methylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-isopropoxybenzyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24N2O2S/c1-17(2)28-21-13-10-18(11-14-21)16-25-24(29)26-23(27)15-12-20-8-5-7-19-6-3-4-9-22(19)20/h3-15,17H,16H2,1-2H3,(H2,25,26,27,29)/b15-12+