N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-2-(2-naphthylamino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2S/c25-21(23-19-11-10-15-4-1-2-5-17(15)12-19)14-27-20-7-3-6-18(13-20)24-22(26)16-8-9-16/h1-7,10-13,16H,8-9,14H2,(H,23,25)(H,24,26)