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

Systemtic Name: N-[2-[7-methoxy-3-(3-methoxyphenyl)naphthalen-1-yl]ethyl]ethanethioamide Openeye Name: N-[2-[7-methoxy-3-(3-methoxyphenyl)-1-naphthyl]ethyl]thioacetamide CAS Name: N-[2-[7-methoxy-3-(3-methoxyphenyl)-1-naphthalenyl]ethyl]ethanethioamide IUPAC Name: N-[2-[7-methoxy-3-(3-methoxyphenyl)naphthalen-1-yl]ethyl]ethanethioamide Traditional Name: N-[2-[7-methoxy-3-(3-methoxyphenyl)-1-naphthyl]ethyl]thioacetamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S/c1-15(26)23-10-9-18-12-19(16-5-4-6-20(13-16)24-2)11-17-7-8-21(25-3)14-22(17)18/h4-8,11-14H,9-10H2,1-3H3,(H,23,26)