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

Systemtic Name: 2-(3-methylphenoxy)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(p-toluoylamino)thiocarbamoyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-12-6-8-14(9-7-12)17(23)20-21-18(25)19-16(22)11-24-15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)