2-[2-(3,4-dimethylphenyl)-5,6-dimethyl-benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-5,6-dimethyl-benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-(3,4-dimethylphenyl)-5,6-dimethyl-benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-(3,4-dimethylphenyl)-5,6-dimethyl-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)-5,6-dimethylbenzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-(3,4-dimethylphenyl)-5,6-dimethyl-benzimidazol-1-yl]thioacetamide Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(N2CC(=S)N)C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(N2CC(=S)N)C=C(C(=C3)C)C)C

InChI

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