N-(benzamidocarbamothioyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(4-tert-butylphenoxy)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)15-9-11-16(12-10-15)26-13-17(24)21-19(27)23-22-18(25)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,22,25)(H2,21,23,24,27)