2-[(2-ethylbenzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 2-[(2-ethylbenzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 2-[(2-ethylbenzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 2-[(2-ethyl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 2-[(2-ethylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 2-[(2-ethylbenzimidazol-1-yl)methyl]thiobenzamide Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C(=S)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C17H17N3S/c1-2-16-19-14-9-5-6-10-15(14)20(16)11-12-7-3-4-8-13(12)17(18)21/h3-10H,2,11H2,1H3,(H2,18,21)