2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]thio]-N-(m-tolyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3S/c1-13-6-5-7-14(10-13)19-17(21)11-24-12-18(22)20-15-8-3-4-9-16(15)23-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)