N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C19H21N3O3S/c1-13-7-3-5-9-15(13)11-17(23)20-19(26)22-21-18(24)12-25-16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3,(H,21,24)(H2,20,22,23,26)