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

Systemtic Name: 4-(2-methoxyethoxy)-N-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[[oxo-[4-(1-oxopropylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[[(4-propionamidobenzoyl)amino]thiocarbamoyl]benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C21H24N4O5S/c1-3-18(26)22-16-8-4-15(5-9-16)20(28)24-25-21(31)23-19(27)14-6-10-17(11-7-14)30-13-12-29-2/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,24,28)(H2,23,25,27,31)