3-[5-(4-chlorophenyl)furan-2-yl]-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)prop-2-enamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C26H19ClN2O2S MolecularWeight: 458.95926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O2S/c27-19-9-6-16(7-10-19)23-14-11-20(31-23)12-15-24(30)29-26(32)28-22-13-8-18-5-4-17-2-1-3-21(22)25(17)18/h1-3,6-15H,4-5H2,(H2,28,29,30,32)