ethyl 3-(cyclopentylcarbamothioylamino)benzoate

Systemtic Name: ethyl 3-(cyclopentylcarbamothioylamino)benzoate Openeye Name: ethyl 3-(cyclopentylcarbamothioylamino)benzoate CAS Name: 3-[[(cyclopentylamino)-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-(cyclopentylcarbamothioylamino)benzoate Traditional Name: 3-(cyclopentylthiocarbamoylamino)benzoic acid ethyl ester Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=S)NC2CCCC2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=S)NC2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-2-19-14(18)11-6-5-9-13(10-11)17-15(20)16-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H2,16,17,20)