(E)-N-(naphthalen-1-ylcarbamothioyl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(naphthalen-1-ylcarbamothioyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-naphthylcarbamothioyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(naphthalen-1-ylcarbamothioyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-naphthylthiocarbamoyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O2S/c27-23(16-14-19-13-15-22(28-19)18-8-2-1-3-9-18)26-24(29)25-21-12-6-10-17-7-4-5-11-20(17)21/h1-16H,(H2,25,26,27,29)/b16-14+