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

Systemtic Name: (E)-3-(furan-2-yl)-N-(naphthalen-1-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(1-naphthylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(naphthalen-1-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(1-naphthylthiocarbamoyl)acrylamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H14N2O2S/c21-17(11-10-14-7-4-12-22-14)20-18(23)19-16-9-3-6-13-5-1-2-8-15(13)16/h1-12H,(H2,19,20,21,23)/b11-10+