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

Systemtic Name: (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyano-ethanethioamide Openeye Name: (1Z)-2-amino-N-(3-chloroanilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyanoethanethioamide IUPAC Name: (1Z)-2-amino-N-(3-chloroanilino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2Z)-2-[(3-chlorophenyl)hydrazono]-2-cyano-thioacetamide Formula: C9H7ClN4S MolecularWeight: 238.69668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN4S/c10-6-2-1-3-7(4-6)13-14-8(5-11)9(12)15/h1-4,13H,(H2,12,15)/b14-8-