S-[8-(2-benzamidoethyl)naphthalen-2-yl] propanethioate

Systemtic Name: S-[8-(2-benzamidoethyl)naphthalen-2-yl] propanethioate Openeye Name: S-[8-(2-benzamidoethyl)-2-naphthyl] propanethioate CAS Name: propanethioic acid S-[8-(2-benzamidoethyl)-2-naphthalenyl] ester IUPAC Name: S-[8-(2-benzamidoethyl)naphthalen-2-yl] propanethioate Traditional Name: propanethioic acid S-[8-(2-benzamidoethyl)-2-naphthyl] ester Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SC1=CC2=C(C=CC=C2CCNC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCC(=O)SC1=CC2=C(C=CC=C2CCNC(=O)C3=CC=CC=C3)C=C1

InChI

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