4-[2-(prop-2-enylcarbamothioyl)hydrazinyl]benzoate

Systemtic Name: 4-[2-(prop-2-enylcarbamothioyl)hydrazinyl]benzoate Openeye Name: 4-[2-(allylcarbamothioyl)hydrazino]benzoate CAS Name: 4-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]benzoate IUPAC Name: 4-[2-(prop-2-enylcarbamothioyl)hydrazinyl]benzoate Traditional Name: 4-[N'-(allylthiocarbamoyl)hydrazino]benzoate Formula: C11H12N3O2S- MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

C=CCNC(=S)NNC1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C11H13N3O2S/c1-2-7-12-11(17)14-13-9-5-3-8(4-6-9)10(15)16/h2-6,13H,1,7H2,(H,15,16)(H2,12,14,17)/p-1