ethyl (1Z)-N-[(4-hydroxyphenyl)methylcarbamothioyl]pentanehydrazonate

Systemtic Name: ethyl (1Z)-N-[(4-hydroxyphenyl)methylcarbamothioyl]pentanehydrazonate Openeye Name: ethyl (1Z)-N-[(4-hydroxyphenyl)methylcarbamothioyl]pentanehydrazonate CAS Name: (1Z)-N-[[(4-hydroxyphenyl)methylamino]-sulfanylidenemethyl]pentanehydrazonic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[(4-hydroxyphenyl)methylcarbamothioyl]pentanehydrazonate Traditional Name: (1Z)-N-[(4-hydroxybenzyl)thiocarbamoyl]valerohydrazonic acid ethyl ester Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=S)NCC1=CC=C(C=C1)O)OCC

Isomeric SMILES

CCCC/C(=N/NC(=S)NCC1=CC=C(C=C1)O)/OCC

InChI

InChI=1S/C15H23N3O2S/c1-3-5-6-14(20-4-2)17-18-15(21)16-11-12-7-9-13(19)10-8-12/h7-10,19H,3-6,11H2,1-2H3,(H2,16,18,21)/b17-14-