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

Systemtic Name: (E)-3-(furan-2-yl)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(5-hydroxy-1-naphthyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]acrylamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H14N2O3S/c21-16-8-2-5-13-14(16)6-1-7-15(13)19-18(24)20-17(22)10-9-12-4-3-11-23-12/h1-11,21H,(H2,19,20,22,24)/b10-9+