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

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-4-nitro-benzamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-4-nitro-benzamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-4-nitrobenzamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-4-nitro-benzamide Formula: C14H9BrClN3O3S MolecularWeight: 414.66156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

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