2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-benzyl-2-[[2-keto-2-(p-anisidino)ethyl]thio]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-23-16-9-7-15(8-10-16)20-18(22)13-24-12-17(21)19-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)