(2E)-2-(carbamothioylhydrazinylidene)-N-phenyl-ethanamide

Systemtic Name: (2E)-2-(carbamothioylhydrazinylidene)-N-phenyl-ethanamide Openeye Name: (2E)-2-(carbamothioylhydrazono)-N-phenyl-acetamide CAS Name: (2E)-2-(carbamothioylhydrazinylidene)-N-phenylacetamide IUPAC Name: (2E)-2-(carbamothioylhydrazinylidene)-N-phenylacetamide Traditional Name: (2E)-N-phenyl-2-(thiocarbamoylhydrazono)acetamide Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=N/NC(=S)N

InChI

InChI=1S/C9H10N4OS/c10-9(15)13-11-6-8(14)12-7-4-2-1-3-5-7/h1-6H,(H,12,14)(H3,10,13,15)/b11-6+