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4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]benzenecarbothioamide

4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]benzenecarbothioamide

Systemtic Name:4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]benzenecarbothioamide
Openeye Name:4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]benzenecarbothioamide
CAS Name:4-[[2-(methoxymethyl)-1-benzimidazolyl]methyl]benzenecarbothioamide
IUPAC Name:4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]benzenecarbothioamide
Traditional Name:4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]thiobenzamide
Formula: C17H17N3OS
MolecularWeight: 311.40138
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=S)N


Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=S)N


InChI

InChI=1S/C17H17N3OS/c1-21-11-16-19-14-4-2-3-5-15(14)20(16)10-12-6-8-13(9-7-12)17(18)22/h2-9H,10-11H2,1H3,(H2,18,22)


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