2-[2-[(4-methoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-methoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxy-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(4-methoxy-2-methylanilino)-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxy-2-methylanilino)-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-(4-methoxy-2-methyl-anilino)ethyl]thio]-N-phenyl-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSCC(=O)NC2=CC=CC=C2

InChI

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