N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-4-hexoxy-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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