(E)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(acenaphthen-5-ylthiocarbamoyl)-3-(4-methoxyphenyl)acrylamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H20N2O2S/c1-27-18-11-5-15(6-12-18)7-14-21(26)25-23(28)24-20-13-10-17-9-8-16-3-2-4-19(20)22(16)17/h2-7,10-14H,8-9H2,1H3,(H2,24,25,26,28)/b14-7+