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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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