N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2-nitrophenoxy)acetamide Formula: C16H13ClN4O5S MolecularWeight: 408.81622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O5S/c17-11-7-5-10(6-8-11)15(23)19-20-16(27)18-14(22)9-26-13-4-2-1-3-12(13)21(24)25/h1-8H,9H2,(H,19,23)(H2,18,20,22,27)