4-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(2-keto-2-mesidino-ethyl)thio]methyl]-N-phenyl-benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O2S/c1-17-13-18(2)24(19(3)14-17)27-23(28)16-30-15-20-9-11-21(12-10-20)25(29)26-22-7-5-4-6-8-22/h4-14H,15-16H2,1-3H3,(H,26,29)(H,27,28)