N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-3-iodanyl-benzamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-3-iodanyl-benzamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-3-iodo-benzamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-3-iodobenzamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-3-iodobenzamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-iodo-benzamide Formula: C14H9ClIN3O3S MolecularWeight: 461.66203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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