2-[di(propan-2-yl)amino]ethyl (1Z)-2-(4-chlorophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidothioate

Systemtic Name: 2-[di(propan-2-yl)amino]ethyl (1Z)-2-(4-chlorophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidothioate Openeye Name: 2-(diisopropylamino)ethyl (1Z)-2-(4-chlorophenyl)-N-hydroxy-2-oxo-ethanimidothioate CAS Name: (1Z)-2-(4-chlorophenyl)-N-hydroxy-2-oxoethanimidothioic acid 2-[di(propan-2-yl)amino]ethyl ester IUPAC Name: 2-[di(propan-2-yl)amino]ethyl (1Z)-2-(4-chlorophenyl)-N-hydroxy-2-oxoethanimidothioate Traditional Name: (1Z)-2-(4-chlorophenyl)-N-hydroxy-2-keto-thioacetimidic acid 2-(diisopropylamino)ethyl ester Formula: C16H23ClN2O2S MolecularWeight: 342.88402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCSC(=NO)C(=O)C1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

CC(C)N(CCS/C(=N\O)/C(=O)C1=CC=C(C=C1)Cl)C(C)C

InChI

InChI=1S/C16H23ClN2O2S/c1-11(2)19(12(3)4)9-10-22-16(18-21)15(20)13-5-7-14(17)8-6-13/h5-8,11-12,21H,9-10H2,1-4H3/b18-16-