(2E)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-2-cyano-ethanethioamide

Systemtic Name: (2E)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-2-cyano-ethanethioamide Openeye Name: (1E)-2-amino-N-(3-chloro-2-methyl-anilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2E)-2-[(3-chloro-2-methylphenyl)hydrazinylidene]-2-cyanoethanethioamide IUPAC Name: (1E)-2-amino-N-(3-chloro-2-methylanilino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2E)-2-[(3-chloro-2-methyl-phenyl)hydrazono]-2-cyano-thioacetamide Formula: C10H9ClN4S MolecularWeight: 252.72326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C(C#N)C(=S)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/N=C(\C#N)/C(=S)N

InChI

InChI=1S/C10H9ClN4S/c1-6-7(11)3-2-4-8(6)14-15-9(5-12)10(13)16/h2-4,14H,1H3,(H2,13,16)/b15-9+