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

Systemtic Name: 2-[di(propan-2-yl)amino]ethyl (1Z)-2-(4-methoxyphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidothioate Openeye Name: 2-(diisopropylamino)ethyl (1Z)-N-hydroxy-2-(4-methoxyphenyl)-2-oxo-ethanimidothioate CAS Name: (1Z)-N-hydroxy-2-(4-methoxyphenyl)-2-oxoethanimidothioic acid 2-[di(propan-2-yl)amino]ethyl ester IUPAC Name: 2-[di(propan-2-yl)amino]ethyl (1Z)-N-hydroxy-2-(4-methoxyphenyl)-2-oxoethanimidothioate Traditional Name: (1Z)-N-hydroxy-2-keto-2-(4-methoxyphenyl)thioacetimidic acid 2-(diisopropylamino)ethyl ester Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-12(2)19(13(3)4)10-11-23-17(18-21)16(20)14-6-8-15(22-5)9-7-14/h6-9,12-13,21H,10-11H2,1-5H3/b18-17-