(E)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(5-hydroxy-1-naphthyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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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=C3C=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C24H18N2O3S/c27-21-11-5-8-18-19(21)9-4-10-20(18)25-24(30)26-23(28)15-13-17-12-14-22(29-17)16-6-2-1-3-7-16/h1-15,27H,(H2,25,26,28,30)/b15-13+