N-[(2-bromophenyl)carbamothioyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-4-chloro-3-nitro-benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-4-chloro-3-nitro-benzamide Formula: C14H9BrClN3O3S MolecularWeight: 414.66156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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