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

Systemtic Name: 2-[2-(3-methoxyphenyl)-5,6-dimethyl-benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-(3-methoxyphenyl)-5,6-dimethyl-benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-(3-methoxyphenyl)-5,6-dimethyl-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-(3-methoxyphenyl)-5,6-dimethylbenzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-(3-methoxyphenyl)-5,6-dimethyl-benzimidazol-1-yl]thioacetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-11-7-15-16(8-12(11)2)21(10-17(19)23)18(20-15)13-5-4-6-14(9-13)22-3/h4-9H,10H2,1-3H3,(H2,19,23)