N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-3-butoxy-benzamide

Systemtic Name: N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-3-butoxy-benzamide Openeye Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-3-butoxy-benzamide CAS Name: 3-butoxy-N-[[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-3-butoxybenzamide Traditional Name: 3-butoxy-N-[[(4-butyramidobenzoyl)amino]thiocarbamoyl]benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-3-5-14-31-19-9-6-8-17(15-19)21(29)25-23(32)27-26-22(30)16-10-12-18(13-11-16)24-20(28)7-4-2/h6,8-13,15H,3-5,7,14H2,1-2H3,(H,24,28)(H,26,30)(H2,25,27,29,32)