(2E)-2-cyano-2-[(4-phenoxyphenyl)hydrazinylidene]ethanethioamide

Systemtic Name: (2E)-2-cyano-2-[(4-phenoxyphenyl)hydrazinylidene]ethanethioamide Openeye Name: (1E)-2-amino-N-(4-phenoxyanilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-[(4-phenoxyphenyl)hydrazinylidene]ethanethioamide IUPAC Name: (1E)-2-amino-N-(4-phenoxyanilino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-[(4-phenoxyphenyl)hydrazono]thioacetamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NN=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/N=C(\C#N)/C(=S)N

InChI

InChI=1S/C15H12N4OS/c16-10-14(15(17)21)19-18-11-6-8-13(9-7-11)20-12-4-2-1-3-5-12/h1-9,18H,(H2,17,21)/b19-14+