N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3,4-dichloro-benzamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]-3,4-dichlorobenzamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3,4-dichlorobenzamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]thiocarbamoyl]-3,4-dichloro-benzamide Formula: C21H14Cl2N4OS MolecularWeight: 441.33306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N4OS/c22-15-10-7-13(11-16(15)23)20(28)27-21(29)24-14-8-5-12(6-9-14)19-25-17-3-1-2-4-18(17)26-19/h1-11H,(H,25,26)(H2,24,27,28,29)