S-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,4-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,4-bis(chloranyl)benzenecarbothioate Openeye Name: S-[2-(3-methoxyanilino)-2-oxo-ethyl] 2,4-dichlorobenzenecarbothioate CAS Name: 2,4-dichlorobenzenecarbothioic acid S-[2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(3-methoxyanilino)-2-oxoethyl] 2,4-dichlorobenzenecarbothioate Traditional Name: 2,4-dichlorothiobenzoic acid S-[2-keto-2-(m-anisidino)ethyl] ester Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3S/c1-22-12-4-2-3-11(8-12)19-15(20)9-23-16(21)13-6-5-10(17)7-14(13)18/h2-8H,9H2,1H3,(H,19,20)