N-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[3-[2-(3,5-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[3-[[2-(3,5-dimethylanilino)-2-oxoethyl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[3-[[2-(3,5-dimethylanilino)-2-keto-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-16-7-9-19(10-8-16)24(28)26-20-5-4-6-22(14-20)29-15-23(27)25-21-12-17(2)11-18(3)13-21/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)