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

Systemtic Name: N-[4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[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=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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