N-[4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]thio]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3,3-dimethyl-butyramide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C23H30N2O2S/c1-15-7-12-20(16(2)13-15)25-22(27)17(3)28-19-10-8-18(9-11-19)24-21(26)14-23(4,5)6/h7-13,17H,14H2,1-6H3,(H,24,26)(H,25,27)