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

Systemtic Name: S-[2-[4-[[(4-methoxyphenyl)-methyl-amino]methyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(4-methoxy-N-methyl-anilino)methyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(4-methoxy-N-methylanilino)methyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(4-methoxy-N-methylanilino)methyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[(4-methoxy-N-methyl-anilino)methyl]phenyl]ethyl] ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)CN(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)CN(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3S/c1-14(21)24-13-19(22)16-6-4-15(5-7-16)12-20(2)17-8-10-18(23-3)11-9-17/h4-11H,12-13H2,1-3H3