N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-[[3-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]thiocarbamoyl]-2,5-dichloro-thiophene-3-carboxamide Formula: C19H12Cl2N4OS2 MolecularWeight: 447.36078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N4OS2/c20-15-9-12(16(21)28-15)18(26)25-19(27)22-11-5-3-4-10(8-11)17-23-13-6-1-2-7-14(13)24-17/h1-9H,(H,23,24)(H2,22,25,26,27)