N-[2-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]ethanethioamide

Systemtic Name: N-[2-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]ethanethioamide Openeye Name: N-[2-(3-benzoyl-7-methoxy-1-naphthyl)ethyl]thioacetamide CAS Name: N-[2-(3-benzoyl-7-methoxy-1-naphthalenyl)ethyl]ethanethioamide IUPAC Name: N-[2-(3-benzoyl-7-methoxynaphthalen-1-yl)ethyl]ethanethioamide Traditional Name: N-[2-(3-benzoyl-7-methoxy-1-naphthyl)ethyl]thioacetamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=S)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO2S/c1-15(26)23-11-10-18-13-19(22(24)16-6-4-3-5-7-16)12-17-8-9-20(25-2)14-21(17)18/h3-9,12-14H,10-11H2,1-2H3,(H,23,26)