N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-2-(1-naphthylamino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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