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

Systemtic Name: N-(benzamidocarbamothioyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(4-chlorophenoxy)acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-12-6-8-13(9-7-12)23-10-14(21)18-16(24)20-19-15(22)11-4-2-1-3-5-11/h1-9H,10H2,(H,19,22)(H2,18,20,21,24)