N-[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[3-[2-(2,6-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[3-[[2-(2,6-dimethylanilino)-2-keto-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-16-7-4-8-17(2)23(16)26-22(27)15-30-21-12-6-10-19(14-21)25-24(28)18-9-5-11-20(13-18)29-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)