N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O3S/c1-12(23)19-15-9-7-14(8-10-15)17(25)21-22-18(26)20-16(24)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,23)(H,21,25)(H2,20,22,24,26)