N-(benzamidocarbamothioyl)-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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