N-[3-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O2S/c1-13-6-4-7-14(2)19(13)23-20(24)15(3)26-18-9-5-8-17(12-18)22-21(25)16-10-11-16/h4-9,12,15-16H,10-11H2,1-3H3,(H,22,25)(H,23,24)