2-(2,5-dimethylphenoxy)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[(4-methylbenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[(4-methylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(p-toluoylamino)thiocarbamoyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C19H21N3O3S/c1-12-5-8-15(9-6-12)18(24)21-22-19(26)20-17(23)11-25-16-10-13(2)4-7-14(16)3/h4-10H,11H2,1-3H3,(H,21,24)(H2,20,22,23,26)