2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,4-dichlorophenyl)-2-oxoethyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)-2-oxoethyl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,4-dichlorophenyl)-2-keto-ethyl]thio]-N-(2-methoxyphenyl)acetamide Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSCC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSCC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

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