3-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-propanethioamide

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-propanethioamide Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-propanethioamide CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)-2-methylpropanethioamide IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)-2-methylpropanethioamide Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-thiopropionamide Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(C)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(C)C(=S)N

InChI

InChI=1S/C13H17N3S/c1-8-4-11-12(5-9(8)2)16(7-15-11)6-10(3)13(14)17/h4-5,7,10H,6H2,1-3H3,(H2,14,17)