S-[2-[(4-methylphenyl)carbamoyloxy]ethyl] 2-[2,4-bis(chloranyl)phenoxy]ethanethioate

Systemtic Name: S-[2-[(4-methylphenyl)carbamoyloxy]ethyl] 2-[2,4-bis(chloranyl)phenoxy]ethanethioate Openeye Name: S-[2-(p-tolylcarbamoyloxy)ethyl] 2-(2,4-dichlorophenoxy)ethanethioate CAS Name: 2-(2,4-dichlorophenoxy)ethanethioic acid S-[2-[(4-methylanilino)-oxomethoxy]ethyl] ester IUPAC Name: S-[2-[(4-methylphenyl)carbamoyloxy]ethyl] 2-(2,4-dichlorophenoxy)ethanethioate Traditional Name: 2-(2,4-dichlorophenoxy)ethanethioic acid S-[2-(p-tolylcarbamoyloxy)ethyl] ester Formula: C18H17Cl2NO4S MolecularWeight: 414.30288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCCSC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCCSC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4S/c1-12-2-5-14(6-3-12)21-18(23)24-8-9-26-17(22)11-25-16-7-4-13(19)10-15(16)20/h2-7,10H,8-9,11H2,1H3,(H,21,23)