N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N4O4S/c1-12-4-3-5-16(10-12)27-11-17(25)21-19(28)23-22-18(26)14-6-8-15(9-7-14)20-13(2)24/h3-10H,11H2,1-2H3,(H,20,24)(H,22,26)(H2,21,23,25,28)