3-(phenylcarbamothioylamino)benzoic acid

Systemtic Name: 3-(phenylcarbamothioylamino)benzoic acid Openeye Name: 3-(phenylcarbamothioylamino)benzoic acid CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]benzoic acid IUPAC Name: 3-(phenylcarbamothioylamino)benzoic acid Traditional Name: 3-(phenylthiocarbamoylamino)benzoic acid Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C14H12N2O2S/c17-13(18)10-5-4-8-12(9-10)16-14(19)15-11-6-2-1-3-7-11/h1-9H,(H,17,18)(H2,15,16,19)