3-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-2-methyl-benzoate

Systemtic Name: 3-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-2-methyl-benzoate Openeye Name: 3-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-[(2,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-[(2,4-dichlorobenzyl)thio]acetyl]amino]-2-methyl-benzoate Formula: C17H14Cl2NO3S- MolecularWeight: 383.26896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C17H15Cl2NO3S/c1-10-13(17(22)23)3-2-4-15(10)20-16(21)9-24-8-11-5-6-12(18)7-14(11)19/h2-7H,8-9H2,1H3,(H,20,21)(H,22,23)/p-1