3-(naphthalen-1-ylcarbonylcarbamothioylamino)benzoic acid

Systemtic Name: 3-(naphthalen-1-ylcarbonylcarbamothioylamino)benzoic acid Openeye Name: 3-(naphthalene-1-carbonylcarbamothioylamino)benzoic acid CAS Name: 3-[[[[1-naphthalenyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 3-(naphthalene-1-carbonylcarbamothioylamino)benzoic acid Traditional Name: 3-(1-naphthoylthiocarbamoylamino)benzoic acid Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H14N2O3S/c22-17(16-10-4-6-12-5-1-2-9-15(12)16)21-19(25)20-14-8-3-7-13(11-14)18(23)24/h1-11H,(H,23,24)(H2,20,21,22,25)