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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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