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

Systemtic Name: N-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[oxo-[4-(1-oxopropylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[(4-propionamidobenzoyl)amino]thiocarbamoyl]-4-propoxy-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C21H24N4O4S/c1-3-13-29-17-11-7-14(8-12-17)19(27)23-21(30)25-24-20(28)15-5-9-16(10-6-15)22-18(26)4-2/h5-12H,3-4,13H2,1-2H3,(H,22,26)(H,24,28)(H2,23,25,27,30)