N-[(2E)-2-(carbamothioylhydrazinylidene)-2-phenyl-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2E)-2-(carbamothioylhydrazinylidene)-2-phenyl-ethyl]-2-phenyl-ethanamide Openeye Name: N-[(2E)-2-(carbamothioylhydrazono)-2-phenyl-ethyl]-2-phenyl-acetamide CAS Name: N-[(2E)-2-(carbamothioylhydrazinylidene)-2-phenylethyl]-2-phenylacetamide IUPAC Name: N-[(2E)-2-(carbamothioylhydrazinylidene)-2-phenylethyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[(2E)-2-phenyl-2-(thiocarbamoylhydrazono)ethyl]acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=NNC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC/C(=N/NC(=S)N)/C2=CC=CC=C2

InChI

InChI=1S/C17H18N4OS/c18-17(23)21-20-15(14-9-5-2-6-10-14)12-19-16(22)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,19,22)(H3,18,21,23)/b20-15-