2-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[2-(4-methylphenoxy)anilino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H24N2O3S/c1-17-10-12-20(13-11-17)29-22-9-4-3-8-21(22)26-24(28)16-30-15-23(27)25-19-7-5-6-18(2)14-19/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)