2-(4-ethylphenoxy)-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[(3-methylbenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[(3-methylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(m-toluoylamino)thiocarbamoyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)C

InChI

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