S-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(2,6-diisopropylanilino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] ester IUPAC Name: S-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(2,6-diisopropylanilino)-2-keto-ethyl] ester Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC(=O)C

InChI

InChI=1S/C16H23NO2S/c1-10(2)13-7-6-8-14(11(3)4)16(13)17-15(19)9-20-12(5)18/h6-8,10-11H,9H2,1-5H3,(H,17,19)