(2Z)-2-cyano-2-[(3,4-dimethylphenyl)hydrazinylidene]ethanethioamide

Systemtic Name: (2Z)-2-cyano-2-[(3,4-dimethylphenyl)hydrazinylidene]ethanethioamide Openeye Name: (1Z)-2-amino-N-(3,4-dimethylanilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[(3,4-dimethylphenyl)hydrazinylidene]ethanethioamide IUPAC Name: (1Z)-2-amino-N-(3,4-dimethylanilino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-[(3,4-dimethylphenyl)hydrazono]thioacetamide Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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