2-oxidanyl-4-(prop-2-enylcarbamothioylamino)benzoate

Systemtic Name: 2-oxidanyl-4-(prop-2-enylcarbamothioylamino)benzoate Openeye Name: 4-(allylcarbamothioylamino)-2-hydroxy-benzoate CAS Name: 2-hydroxy-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzoate IUPAC Name: 2-hydroxy-4-(prop-2-enylcarbamothioylamino)benzoate Traditional Name: 4-(allylthiocarbamoylamino)-2-hydroxy-benzoate Formula: C11H11N2O3S- MolecularWeight: 251.28164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC(=C(C=C1)C(=O)[O-])O

Isomeric SMILES

C=CCNC(=S)NC1=CC(=C(C=C1)C(=O)[O-])O

InChI

InChI=1S/C11H12N2O3S/c1-2-5-12-11(17)13-7-3-4-8(10(15)16)9(14)6-7/h2-4,6,14H,1,5H2,(H,15,16)(H2,12,13,17)/p-1