N-[4-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-oxo-2-(N-phenylanilino)ethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-2-(N-phenylanilino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c27-23(26(20-7-3-1-4-8-20)21-9-5-2-6-10-21)17-29-22-15-13-19(14-16-22)25-24(28)18-11-12-18/h1-10,13-16,18H,11-12,17H2,(H,25,28)