N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H24N2O3S/c1-17(31-23-9-5-6-20(16-23)27-25(29)18-10-11-18)24(28)26-19-12-14-22(15-13-19)30-21-7-3-2-4-8-21/h2-9,12-18H,10-11H2,1H3,(H,26,28)(H,27,29)