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4-bromanyl-N-[(3-piperidin-1-ylpropanoylamino)carbamothioyl]benzamide

4-bromanyl-N-[(3-piperidin-1-ylpropanoylamino)carbamothioyl]benzamide

Systemtic Name:4-bromanyl-N-[(3-piperidin-1-ylpropanoylamino)carbamothioyl]benzamide
Openeye Name:4-bromo-N-[[3-(1-piperidyl)propanoylamino]carbamothioyl]benzamide
CAS Name:4-bromo-N-[[[1-oxo-3-(1-piperidinyl)propyl]hydrazo]-sulfanylidenemethyl]benzamide
IUPAC Name:4-bromo-N-[(3-piperidin-1-ylpropanoylamino)carbamothioyl]benzamide
Traditional Name:4-bromo-N-[(3-piperidinopropanoylamino)thiocarbamoyl]benzamide
Formula: C16H21BrN4O2S
MolecularWeight: 413.33254
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

C1CCN(CC1)CCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C16H21BrN4O2S/c17-13-6-4-12(5-7-13)15(23)18-16(24)20-19-14(22)8-11-21-9-2-1-3-10-21/h4-7H,1-3,8-11H2,(H,19,22)(H2,18,20,23,24)


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