3-(furan-2-yl)-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[(6-hydroxy-1-naphthyl)carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]acrylamide Formula: C18H14N2O3S MolecularWeight: 338.38036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C18H14N2O3S/c21-13-6-8-15-12(11-13)3-1-5-16(15)19-18(24)20-17(22)9-7-14-4-2-10-23-14/h1-11,21H,(H2,19,20,22,24)