(2Z)-2-cyano-2-[(3-methoxyphenyl)hydrazinylidene]ethanethioamide

Systemtic Name: (2Z)-2-cyano-2-[(3-methoxyphenyl)hydrazinylidene]ethanethioamide Openeye Name: (1Z)-2-amino-N-(3-methoxyanilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[(3-methoxyphenyl)hydrazinylidene]ethanethioamide IUPAC Name: (1Z)-2-amino-N-(3-methoxyanilino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-[(3-methoxyphenyl)hydrazono]thioacetamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN=C(C#N)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)N/N=C(/C#N)\C(=S)N

InChI

InChI=1S/C10H10N4OS/c1-15-8-4-2-3-7(5-8)13-14-9(6-11)10(12)16/h2-5,13H,1H3,(H2,12,16)/b14-9-