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

Systemtic Name: 2-cyano-2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(3-methoxyphenyl)ethanethioamide Openeye Name: 2-cyano-2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(3-methoxyphenyl)thioacetamide CAS Name: 2-cyano-2-(1,3-dimethyl-2-benzimidazolylidene)-N-(3-methoxyphenyl)ethanethioamide IUPAC Name: 2-cyano-2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(3-methoxyphenyl)ethanethioamide Traditional Name: 2-cyano-2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(3-methoxyphenyl)thioacetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=S)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=S)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H18N4OS/c1-22-16-9-4-5-10-17(16)23(2)19(22)15(12-20)18(25)21-13-7-6-8-14(11-13)24-3/h4-11H,1-3H3,(H,21,25)