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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-5,6-dimethyl-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-1-yl]ethanethioamide Traditional Name: 2-(5,6-dimethyl-2-p-anisyl-benzimidazol-1-yl)thioacetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)OC)CC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)OC)CC(=S)N

InChI

InChI=1S/C19H21N3OS/c1-12-8-16-17(9-13(12)2)22(11-18(20)24)19(21-16)10-14-4-6-15(23-3)7-5-14/h4-9H,10-11H2,1-3H3,(H2,20,24)