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

Systemtic Name: S-[2-oxidanylidene-2-[4-[2-[(phenylmethyl)amino]ethoxy]phenyl]ethyl] ethanethioate Openeye Name: S-[2-[4-[2-(benzylamino)ethoxy]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-[4-[2-[(phenylmethyl)amino]ethoxy]phenyl]ethyl] ester IUPAC Name: S-[2-[4-[2-(benzylamino)ethoxy]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[2-(benzylamino)ethoxy]phenyl]-2-keto-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)OCCNCC2=CC=CC=C2

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)OCCNCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3S/c1-15(21)24-14-19(22)17-7-9-18(10-8-17)23-12-11-20-13-16-5-3-2-4-6-16/h2-10,20H,11-14H2,1H3