(E)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(acenaphthen-5-ylthiocarbamoyl)-3-(2-furyl)acrylamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C20H16N2O2S/c23-18(11-9-15-4-2-12-24-15)22-20(25)21-17-10-8-14-7-6-13-3-1-5-16(17)19(13)14/h1-5,8-12H,6-7H2,(H2,21,22,23,25)/b11-9+