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4-ethoxy-N-[[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-3-nitro-benzamide

4-ethoxy-N-[[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-3-nitro-benzamide

Systemtic Name:4-ethoxy-N-[[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-3-nitro-benzamide
Openeye Name:4-ethoxy-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]carbamothioyl]-3-nitro-benzamide
CAS Name:4-ethoxy-N-[[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]anilino]-sulfanylidenemethyl]-3-nitrobenzamide
IUPAC Name:4-ethoxy-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]carbamothioyl]-3-nitrobenzamide
Traditional Name:4-ethoxy-3-nitro-N-[[4-(4-p-toluoylpiperazino)phenyl]thiocarbamoyl]benzamide
Formula: C28H29N5O5S
MolecularWeight: 547.62536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C)[N+](=O)[O-]


InChI

InChI=1S/C28H29N5O5S/c1-3-38-25-13-8-21(18-24(25)33(36)37)26(34)30-28(39)29-22-9-11-23(12-10-22)31-14-16-32(17-15-31)27(35)20-6-4-19(2)5-7-20/h4-13,18H,3,14-17H2,1-2H3,(H2,29,30,34,39)


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