N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3,5-dinitro-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3,5-dinitro-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3,5-dinitro-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-3,5-dinitrobenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3,5-dinitrobenzamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]-3,5-dinitro-benzamide Formula: C14H8Cl2N4O5S MolecularWeight: 415.20812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N4O5S/c15-10-2-1-3-11(12(10)16)17-14(26)18-13(21)7-4-8(19(22)23)6-9(5-7)20(24)25/h1-6H,(H2,17,18,21,26)