N-[4-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C25H25ClN2O4S/c1-15-5-7-17(8-6-15)25(30)27-18-9-11-19(12-10-18)33-16(2)24(29)28-21-13-20(26)22(31-3)14-23(21)32-4/h5-14,16H,1-4H3,(H,27,30)(H,28,29)