2-[2-(2-phenoxyethyl)benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-(2-phenoxyethyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-(2-phenoxyethyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-(2-phenoxyethyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-(2-phenoxyethyl)benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-(2-phenoxyethyl)benzimidazol-1-yl]thioacetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=NC3=CC=CC=C3N2CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=NC3=CC=CC=C3N2CC(=S)N

InChI

InChI=1S/C17H17N3OS/c18-16(22)12-20-15-9-5-4-8-14(15)19-17(20)10-11-21-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,18,22)