3-(4-chlorophenyl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(1,2-dihydroacenaphthylen-5-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)propanamide Traditional Name: N-acenaphthen-5-yl-3-[(4-chlorophenyl)thio]propionamide Formula: C21H18ClNOS MolecularWeight: 367.89172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNOS/c22-16-7-9-17(10-8-16)25-13-12-20(24)23-19-11-6-15-5-4-14-2-1-3-18(19)21(14)15/h1-3,6-11H,4-5,12-13H2,(H,23,24)