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

Systemtic Name: N-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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