4-(pyridin-3-ylcarbonylcarbamothioylamino)benzoate

Systemtic Name: 4-(pyridin-3-ylcarbonylcarbamothioylamino)benzoate Openeye Name: 4-(pyridine-3-carbonylcarbamothioylamino)benzoate CAS Name: 4-[[[[oxo(3-pyridinyl)methyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 4-(pyridine-3-carbonylcarbamothioylamino)benzoate Traditional Name: 4-(nicotinoylthiocarbamoylamino)benzoate Formula: C14H10N3O3S- MolecularWeight: 300.3125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c18-12(10-2-1-7-15-8-10)17-14(21)16-11-5-3-9(4-6-11)13(19)20/h1-8H,(H,19,20)(H2,16,17,18,21)/p-1