N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-4-butoxy-benzamide

Systemtic Name: N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-4-butoxy-benzamide Openeye Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-4-butoxybenzamide Traditional Name: 4-butoxy-N-[[(4-butyramidobenzoyl)amino]thiocarbamoyl]benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

InChI

InChI=1S/C23H28N4O4S/c1-3-5-15-31-19-13-9-16(10-14-19)21(29)25-23(32)27-26-22(30)17-7-11-18(12-8-17)24-20(28)6-4-2/h7-14H,3-6,15H2,1-2H3,(H,24,28)(H,26,30)(H2,25,27,29,32)