2-(5-chloranyl-2-oxidanylidene-3-phenyl-benzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3-phenyl-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-(5-chloro-2-oxo-3-phenyl-benzimidazol-1-yl)thioacetamide CAS Name: 2-(5-chloro-2-oxo-3-phenyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5-chloro-2-oxo-3-phenylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(5-chloro-2-keto-3-phenyl-benzimidazol-1-yl)thioacetamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)N(C2=O)CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)N(C2=O)CC(=S)N

InChI

InChI=1S/C15H12ClN3OS/c16-10-6-7-12-13(8-10)19(11-4-2-1-3-5-11)15(20)18(12)9-14(17)21/h1-8H,9H2,(H2,17,21)