N-[3-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[3-[[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C25H25ClN2O3S/c1-15-7-5-8-18(11-15)25(30)27-19-9-6-10-20(13-19)32-17(3)24(29)28-22-12-16(2)21(26)14-23(22)31-4/h5-14,17H,1-4H3,(H,27,30)(H,28,29)