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N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-phenyl-benzamide

N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name:N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-phenyl-benzamide
Openeye Name:N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-phenyl-benzamide
CAS Name:N-[[2-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide
IUPAC Name:N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-phenylbenzamide
Traditional Name:N-[[2-(4-methylpiperazino)phenyl]thiocarbamoyl]-4-phenyl-benzamide
Formula: C25H26N4OS
MolecularWeight: 430.56514
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H26N4OS/c1-28-15-17-29(18-16-28)23-10-6-5-9-22(23)26-25(31)27-24(30)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-14H,15-18H2,1H3,(H2,26,27,30,31)


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