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

Systemtic Name: N-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(4-ethoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(4-ethoxyphenyl)-2-oxoethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[(2-keto-2-p-phenetyl-ethyl)thio]phenyl]-3-methyl-benzamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3S/c1-3-28-21-11-7-18(8-12-21)23(26)16-29-22-13-9-20(10-14-22)25-24(27)19-6-4-5-17(2)15-19/h4-15H,3,16H2,1-2H3,(H,25,27)