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

Systemtic Name: N-[4-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(2,4-dimethoxyanilino)-2-keto-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O4S/c1-16-5-4-6-17(13-16)24(28)25-18-7-10-20(11-8-18)31-15-23(27)26-21-12-9-19(29-2)14-22(21)30-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)