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

Systemtic Name: N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-2-isopentyloxy-benzamide CAS Name: 2-(3-methylbutoxy)-N-[[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[[(4-butyramidobenzoyl)amino]thiocarbamoyl]-2-isoamoxy-benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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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=C2OCCC(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C24H30N4O4S/c1-4-7-21(29)25-18-12-10-17(11-13-18)22(30)27-28-24(33)26-23(31)19-8-5-6-9-20(19)32-15-14-16(2)3/h5-6,8-13,16H,4,7,14-15H2,1-3H3,(H,25,29)(H,27,30)(H2,26,28,31,33)