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

Systemtic Name: 2-[5,6-dimethyl-2-(4-methylphenyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[5,6-dimethyl-2-(p-tolyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-[5,6-dimethyl-2-(4-methylphenyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[5,6-dimethyl-2-(4-methylphenyl)benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[5,6-dimethyl-2-(p-tolyl)benzimidazol-1-yl]thioacetamide Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-11-4-6-14(7-5-11)18-20-15-8-12(2)13(3)9-16(15)21(18)10-17(19)22/h4-9H,10H2,1-3H3,(H2,19,22)