2-(2-methylphenoxy)-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbothioyl-ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbothioyl-ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbothioyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbothioyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbothioyl]acetamide Formula: C21H21F3N4O4S MolecularWeight: 482.47605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H21F3N4O4S/c1-14-4-2-3-5-18(14)32-13-19(29)25-20(33)27-10-8-26(9-11-27)16-7-6-15(21(22,23)24)12-17(16)28(30)31/h2-7,12H,8-11,13H2,1H3,(H,25,29,33)