4-[(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 4-[(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 4-[(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 4-[(2-ethyl-5,6-dimethyl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 4-[(2-ethyl-5,6-dimethylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 4-[(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)methyl]thiobenzamide Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)C(=S)N)C=C(C(=C2)C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)C(=S)N)C=C(C(=C2)C)C

InChI

InChI=1S/C19H21N3S/c1-4-18-21-16-9-12(2)13(3)10-17(16)22(18)11-14-5-7-15(8-6-14)19(20)23/h5-10H,4,11H2,1-3H3,(H2,20,23)