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

Systemtic Name: N-[[[4-(pentanoylamino)phenyl]carbonylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[[4-(pentanoylamino)benzoyl]amino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[oxo-[4-(1-oxopentylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[[4-(pentanoylamino)benzoyl]amino]carbamothioyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[[[4-(valerylamino)benzoyl]amino]thiocarbamoyl]benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C23H28N4O4S/c1-3-5-6-20(28)24-18-11-7-17(8-12-18)22(30)26-27-23(32)25-21(29)16-9-13-19(14-10-16)31-15-4-2/h7-14H,3-6,15H2,1-2H3,(H,24,28)(H,26,30)(H2,25,27,29,32)