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

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-4-ethoxy-benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N4O4S/c1-3-27-16-10-6-13(7-11-16)17(25)21-19(28)23-22-18(26)14-4-8-15(9-5-14)20-12(2)24/h4-11H,3H2,1-2H3,(H,20,24)(H,22,26)(H2,21,23,25,28)