N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(2-chloro-4-iodophenyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-2-nitro-benzamide Formula: C14H9ClIN3O3S MolecularWeight: 461.66203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClIN3O3S/c15-10-7-8(16)5-6-11(10)17-14(23)18-13(20)9-3-1-2-4-12(9)19(21)22/h1-7H,(H2,17,18,20,23)