N-[4-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-(3-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[[2-(3-chloro-4-methyl-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)Cl

InChI

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