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

Systemtic Name: N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[(4-bromo-2-chloro-phenyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[(4-bromo-2-chloroanilino)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(4-bromo-2-chlorophenyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(4-bromo-2-chloro-phenyl)thiocarbamoyl]-2-nitro-benzamide Formula: C14H9BrClN3O3S MolecularWeight: 414.66156

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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)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O3S/c15-8-5-6-11(10(16)7-8)17-14(23)18-13(20)9-3-1-2-4-12(9)19(21)22/h1-7H,(H2,17,18,20,23)