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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2C

InChI

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