2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]thioacetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=S)N

InChI

InChI=1S/C18H19N3OS/c1-2-13-7-9-14(10-8-13)22-12-18-20-15-5-3-4-6-16(15)21(18)11-17(19)23/h3-10H,2,11-12H2,1H3,(H2,19,23)