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N-[(3-morpholin-4-ylpropanoylamino)carbamothioyl]benzamide

N-[(3-morpholin-4-ylpropanoylamino)carbamothioyl]benzamide

Systemtic Name:N-[(3-morpholin-4-ylpropanoylamino)carbamothioyl]benzamide
Openeye Name:N-[(3-morpholinopropanoylamino)carbamothioyl]benzamide
CAS Name:N-[[[3-(4-morpholinyl)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[(3-morpholin-4-ylpropanoylamino)carbamothioyl]benzamide
Traditional Name:N-[(3-morpholinopropanoylamino)thiocarbamoyl]benzamide
Formula: C15H20N4O3S
MolecularWeight: 336.4093
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2


Isomeric SMILES

C1COCCN1CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C15H20N4O3S/c20-13(6-7-19-8-10-22-11-9-19)17-18-15(23)16-14(21)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,17,20)(H2,16,18,21,23)


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