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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(acenaphthen-5-ylthiocarbamoyl)-3-(4-chlorophenyl)acrylamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2OS/c23-17-10-4-14(5-11-17)6-13-20(26)25-22(27)24-19-12-9-16-8-7-15-2-1-3-18(19)21(15)16/h1-6,9-13H,7-8H2,(H2,24,25,26,27)/b13-6+