N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-3-butan-2-yloxy-benzamide

Systemtic Name: N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-3-butan-2-yloxy-benzamide Openeye Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-3-butan-2-yloxybenzamide Traditional Name: N-[[(4-butyramidobenzoyl)amino]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OC(C)CC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OC(C)CC

InChI

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