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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)C

InChI

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