N-[4-(1H-benzimidazol-2-yl)phenyl]-2-oxidanylidene-2-phenyl-ethanethioamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-oxidanylidene-2-phenyl-ethanethioamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-oxo-2-phenyl-thioacetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-oxo-2-phenylethanethioamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-oxo-2-phenylethanethioamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-keto-2-phenyl-thioacetamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H15N3OS/c25-19(14-6-2-1-3-7-14)21(26)22-16-12-10-15(11-13-16)20-23-17-8-4-5-9-18(17)24-20/h1-13H,(H,22,26)(H,23,24)