2-(5,6-dimethyl-2-phenethyl-benzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(5,6-dimethyl-2-phenethyl-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-(5,6-dimethyl-2-phenethyl-benzimidazol-1-yl)thioacetamide CAS Name: 2-(5,6-dimethyl-2-phenethyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dimethyl-2-phenethylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(5,6-dimethyl-2-phenethyl-benzimidazol-1-yl)thioacetamide Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCC3=CC=CC=C3)CC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCC3=CC=CC=C3)CC(=S)N

InChI

InChI=1S/C19H21N3S/c1-13-10-16-17(11-14(13)2)22(12-18(20)23)19(21-16)9-8-15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3,(H2,20,23)