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

Systemtic Name: N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[[(4-butyramidobenzoyl)amino]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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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=C2OCCOC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C22H26N4O5S/c1-3-6-19(27)23-16-11-9-15(10-12-16)20(28)25-26-22(32)24-21(29)17-7-4-5-8-18(17)31-14-13-30-2/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,23,27)(H,25,28)(H2,24,26,29,32)