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

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(diphenylcarbamoyl)propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-1-(N-phenylanilino)butan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-oxo-1-(N-phenylanilino)butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(diphenylcarbamoyl)propylthio]phenyl]cyclopropanecarboxamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2S/c1-2-24(31-23-17-15-20(16-18-23)27-25(29)19-13-14-19)26(30)28(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,15-19,24H,2,13-14H2,1H3,(H,27,29)