2-cyano-2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(4-ethoxyphenyl)ethanethioamide

Systemtic Name: 2-cyano-2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(4-ethoxyphenyl)ethanethioamide Openeye Name: 2-cyano-2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(4-ethoxyphenyl)thioacetamide CAS Name: 2-cyano-2-(1,3-dimethyl-2-benzimidazolylidene)-N-(4-ethoxyphenyl)ethanethioamide IUPAC Name: 2-cyano-2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(4-ethoxyphenyl)ethanethioamide Traditional Name: 2-cyano-2-(1,3-dimethylbenzimidazol-2-ylidene)-N-p-phenetyl-thioacetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)C(=C2N(C3=CC=CC=C3N2C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)C(=C2N(C3=CC=CC=C3N2C)C)C#N

InChI

InChI=1S/C20H20N4OS/c1-4-25-15-11-9-14(10-12-15)22-19(26)16(13-21)20-23(2)17-7-5-6-8-18(17)24(20)3/h5-12H,4H2,1-3H3,(H,22,26)