N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-phenyl-propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-phenyl-propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-phenyl-propanamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-phenylpropanamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-3-phenyl-propionamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/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/h1-8,12-13H,9-11,14H2,(H2,23,24,25,26)