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

Systemtic Name: N-[(2E)-2-(carbamothioylhydrazinylidene)-2-phenyl-ethyl]ethanamide Openeye Name: N-[(2E)-2-(carbamothioylhydrazono)-2-phenyl-ethyl]acetamide CAS Name: N-[(2E)-2-(carbamothioylhydrazinylidene)-2-phenylethyl]acetamide IUPAC Name: N-[(2E)-2-(carbamothioylhydrazinylidene)-2-phenylethyl]acetamide Traditional Name: N-[(2E)-2-phenyl-2-(thiocarbamoylhydrazono)ethyl]acetamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4OS/c1-8(16)13-7-10(14-15-11(12)17)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,16)(H3,12,15,17)/b14-10-