S-[2-[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-keto-ethyl] ester Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)CSC(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)CSC(=O)C

InChI

InChI=1S/C20H23NO2S/c1-3-21(13-17-7-5-4-6-8-17)14-18-9-11-19(12-10-18)20(23)15-24-16(2)22/h4-12H,3,13-15H2,1-2H3