N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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