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

Systemtic Name: 2-[5,6-dimethyl-2-(phenylmethyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-(2-benzyl-5,6-dimethyl-benzimidazol-1-yl)thioacetamide CAS Name: 2-[5,6-dimethyl-2-(phenylmethyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-(2-benzyl-5,6-dimethylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-benzyl-5,6-dimethyl-benzimidazol-1-yl)thioacetamide Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-12-8-15-16(9-13(12)2)21(11-17(19)22)18(20-15)10-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H2,19,22)