N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C17H15ClN4O6S MolecularWeight: 438.8422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN4O6S/c18-13-3-1-2-4-14(13)28-10-16(24)20-21-17(29)19-15(23)9-27-12-7-5-11(6-8-12)22(25)26/h1-8H,9-10H2,(H,20,24)(H2,19,21,23,29)