3-(cyclopentylcarbamothioylamino)benzoic acid

Systemtic Name: 3-(cyclopentylcarbamothioylamino)benzoic acid Openeye Name: 3-(cyclopentylcarbamothioylamino)benzoic acid CAS Name: 3-[[(cyclopentylamino)-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 3-(cyclopentylcarbamothioylamino)benzoic acid Traditional Name: 3-(cyclopentylthiocarbamoylamino)benzoic acid Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C13H16N2O2S/c16-12(17)9-4-3-7-11(8-9)15-13(18)14-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H,16,17)(H2,14,15,18)