4-chloranyl-N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[[(2-chlorobenzoyl)amino]carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[(2-chlorobenzoyl)amino]carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-3-nitro-benzamide Formula: C15H10Cl2N4O4S MolecularWeight: 413.2353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N4O4S/c16-10-4-2-1-3-9(10)14(23)19-20-15(26)18-13(22)8-5-6-11(17)12(7-8)21(24)25/h1-7H,(H,19,23)(H2,18,20,22,26)