N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N4O5S/c1-2-34-16-17-35-22-11-7-6-10-21(22)25(33)28-26(36)30-29-24(32)19-12-14-20(15-13-19)27-23(31)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,27,31)(H,29,32)(H2,28,30,33,36)