N-[3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C25H26N2O2S/c1-4-19-10-6-9-18(3)24(19)27-23(28)16-30-22-13-7-12-21(15-22)26-25(29)20-11-5-8-17(2)14-20/h5-15H,4,16H2,1-3H3,(H,26,29)(H,27,28)