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

Systemtic Name: N-[4-[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(2-naphthalenylamino)-1-oxopropan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(2-naphthylamino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H22N2O2S/c1-15(22(26)25-20-9-8-16-4-2-3-5-18(16)14-20)28-21-12-10-19(11-13-21)24-23(27)17-6-7-17/h2-5,8-15,17H,6-7H2,1H3,(H,24,27)(H,25,26)