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4-methyl-3-nitro-N-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]carbothioyl-benzamide

4-methyl-3-nitro-N-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]carbothioyl-benzamide

Systemtic Name:4-methyl-3-nitro-N-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]carbothioyl-benzamide
Openeye Name:4-methyl-3-nitro-N-[4-[4-nitro-3-(1-piperidyl)phenyl]piperazine-1-carbothioyl]benzamide
CAS Name:4-methyl-3-nitro-N-[[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]-sulfanylidenemethyl]benzamide
IUPAC Name:4-methyl-3-nitro-N-[4-(4-nitro-3-piperidin-1-ylphenyl)piperazine-1-carbothioyl]benzamide
Traditional Name:4-methyl-3-nitro-N-[4-(4-nitro-3-piperidino-phenyl)piperazine-1-carbothioyl]benzamide
Formula: C24H28N6O5S
MolecularWeight: 512.58132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-]


InChI

InChI=1S/C24H28N6O5S/c1-17-5-6-18(15-21(17)30(34)35)23(31)25-24(36)28-13-11-26(12-14-28)19-7-8-20(29(32)33)22(16-19)27-9-3-2-4-10-27/h5-8,15-16H,2-4,9-14H2,1H3,(H,25,31,36)


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