2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-N-m-anisyl-acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-24-16-4-2-3-13(9-16)10-20-17(22)11-25-12-18(23)21-15-7-5-14(19)6-8-15/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)