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

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-methyl-2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-1-(N-phenylanilino)propan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-oxo-1-(N-phenylanilino)propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(N-phenylanilino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c1-18(30-23-16-14-20(15-17-23)26-24(28)19-12-13-19)25(29)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,14-19H,12-13H2,1H3,(H,26,28)