2-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-[(2,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-[(2,4-dichlorobenzyl)thio]acetyl]amino]-4,5-dimethoxy-benzoate Formula: C18H16Cl2NO5S- MolecularWeight: 429.29434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H17Cl2NO5S/c1-25-15-6-12(18(23)24)14(7-16(15)26-2)21-17(22)9-27-8-10-3-4-11(19)5-13(10)20/h3-7H,8-9H2,1-2H3,(H,21,22)(H,23,24)/p-1