N-(benzamidocarbamothioyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(4-methylphenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(4-methylphenoxy)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-12-7-9-14(10-8-12)23-11-15(21)18-17(24)20-19-16(22)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,24)