3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-methyl-propanimidamide

Systemtic Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-methyl-propanimidamide Openeye Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-methyl-propanamidine CAS Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-methylpropanimidamide IUPAC Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-methylpropanimidamide Traditional Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-methyl-propionamidine Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(C)C(=N)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(C)C(=N)N

InChI

InChI=1S/C13H18N4OS/c1-3-18-9-4-5-10-11(6-9)17-13(16-10)19-7-8(2)12(14)15/h4-6,8H,3,7H2,1-2H3,(H3,14,15)(H,16,17)