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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c27-23(16-30-22-14-10-19(11-15-22)26-24(28)17-6-7-17)25-18-8-12-21(13-9-18)29-20-4-2-1-3-5-20/h1-5,8-15,17H,6-7,16H2,(H,25,27)(H,26,28)