ethyl (1E)-N-carbamothioyl-2-phenyl-ethanehydrazonate

Systemtic Name: ethyl (1E)-N-carbamothioyl-2-phenyl-ethanehydrazonate Openeye Name: ethyl (1E)-N-carbamothioyl-2-phenyl-ethanehydrazonate CAS Name: (1E)-N-carbamothioyl-2-phenylethanehydrazonic acid ethyl ester IUPAC Name: ethyl (1E)-N-carbamothioyl-2-phenylethanehydrazonate Traditional Name: (1E)-2-phenyl-N-thiocarbamoyl-acetohydrazonic acid ethyl ester Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC(=S)N)CC1=CC=CC=C1

Isomeric SMILES

CCO/C(=N/NC(=S)N)/CC1=CC=CC=C1

InChI

InChI=1S/C11H15N3OS/c1-2-15-10(13-14-11(12)16)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H3,12,14,16)/b13-10+