3-[[(3-hydroxyphenyl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name: 3-[[(3-hydroxyphenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: 3-[[(3-hydroxyphenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 3-[[[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[[(3-hydroxyphenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 3-[[(3-hydroxybenzylidene)amino]thiocarbamoylamino]benzoate Formula: C15H12N3O3S- MolecularWeight: 314.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=S)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C=NNC(=S)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C15H13N3O3S/c19-13-6-1-3-10(7-13)9-16-18-15(22)17-12-5-2-4-11(8-12)14(20)21/h1-9,19H,(H,20,21)(H2,17,18,22)/p-1