(Z)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(acenaphthen-5-ylthiocarbamoyl)-3-phenyl-acrylamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2OS/c25-20(14-9-15-5-2-1-3-6-15)24-22(26)23-19-13-12-17-11-10-16-7-4-8-18(19)21(16)17/h1-9,12-14H,10-11H2,(H2,23,24,25,26)/b14-9-