N-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[[2-keto-2-(p-phenetidino)ethyl]thio]phenyl]-3-methyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H24N2O3S/c1-3-29-21-12-10-19(11-13-21)25-23(27)16-30-22-9-5-8-20(15-22)26-24(28)18-7-4-6-17(2)14-18/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)