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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=S)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=S)N

InChI

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