(2E)-2-cyano-2-[(3,5-dimethylphenyl)hydrazinylidene]ethanethioamide

Systemtic Name: (2E)-2-cyano-2-[(3,5-dimethylphenyl)hydrazinylidene]ethanethioamide Openeye Name: (1E)-2-amino-N-(3,5-dimethylanilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-[(3,5-dimethylphenyl)hydrazinylidene]ethanethioamide IUPAC Name: (1E)-2-amino-N-(3,5-dimethylanilino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-[(3,5-dimethylphenyl)hydrazono]thioacetamide Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NN=C(C#N)C(=S)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N/N=C(\C#N)/C(=S)N)C

InChI

InChI=1S/C11H12N4S/c1-7-3-8(2)5-9(4-7)14-15-10(6-12)11(13)16/h3-5,14H,1-2H3,(H2,13,16)/b15-10+