N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-5-bromo-2-chloro-benzamide CAS Name: N-[(1H-benzimidazol-2-ylhydrazo)-sulfanylidenemethyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[(1H-benzimidazol-2-ylamino)thiocarbamoyl]-5-bromo-2-chloro-benzamide Formula: C15H11BrClN5OS MolecularWeight: 424.70274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NNC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NNC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C15H11BrClN5OS/c16-8-5-6-10(17)9(7-8)13(23)20-15(24)22-21-14-18-11-3-1-2-4-12(11)19-14/h1-7H,(H2,18,19,21)(H2,20,22,23,24)