N-[3-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[2-(p-tolylsulfanyl)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[2-[(4-methylphenyl)thio]ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[2-(p-tolylthio)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O3S/c1-15-5-9-19(10-6-15)27-12-11-22-20(24)14-26-18-4-2-3-17(13-18)23-21(25)16-7-8-16/h2-6,9-10,13,16H,7-8,11-12,14H2,1H3,(H,22,24)(H,23,25)