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

Systemtic Name: N-(benzamidocarbamothioyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(4-ethylphenoxy)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2

InChI

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