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5-bromanyl-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbothioyl-naphthalene-1-carboxamide

5-bromanyl-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbothioyl-naphthalene-1-carboxamide

Systemtic Name:5-bromanyl-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbothioyl-naphthalene-1-carboxamide
Openeye Name:5-bromo-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbothioyl]naphthalene-1-carboxamide
CAS Name:5-bromo-N-[[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-sulfanylidenemethyl]-1-naphthalenecarboxamide
IUPAC Name:5-bromo-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbothioyl]naphthalene-1-carboxamide
Traditional Name:5-bromo-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbothioyl]-1-naphthamide
Formula: C23H18BrF3N4O3S
MolecularWeight: 567.37823
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br


Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br


InChI

InChI=1S/C23H18BrF3N4O3S/c24-18-6-2-3-15-16(18)4-1-5-17(15)21(32)28-22(35)30-11-9-29(10-12-30)19-8-7-14(23(25,26)27)13-20(19)31(33)34/h1-8,13H,9-12H2,(H,28,32,35)


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