O-ethyl 2-[2-chloranylethanoyl-[2,6-di(propan-2-yl)phenyl]amino]ethanethioate

Systemtic Name: O-ethyl 2-[2-chloranylethanoyl-[2,6-di(propan-2-yl)phenyl]amino]ethanethioate Openeye Name: O-ethyl 2-(N-(2-chloroacetyl)-2,6-diisopropyl-anilino)ethanethioate CAS Name: 2-[N-(2-chloro-1-oxoethyl)-2,6-di(propan-2-yl)anilino]ethanethioic acid O-ethyl ester IUPAC Name: O-ethyl 2-[N-(2-chloroacetyl)-2,6-di(propan-2-yl)anilino]ethanethioate Traditional Name: 2-(N-(2-chloroacetyl)-2,6-diisopropyl-anilino)ethanethioic acid O-ethyl ester Formula: C18H26ClNO2S MolecularWeight: 355.92254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)CN(C1=C(C=CC=C1C(C)C)C(C)C)C(=O)CCl

Isomeric SMILES

CCOC(=S)CN(C1=C(C=CC=C1C(C)C)C(C)C)C(=O)CCl

InChI

InChI=1S/C18H26ClNO2S/c1-6-22-17(23)11-20(16(21)10-19)18-14(12(2)3)8-7-9-15(18)13(4)5/h7-9,12-13H,6,10-11H2,1-5H3