methyl 3-(cyclopentylcarbamothioylamino)benzoate

Systemtic Name: methyl 3-(cyclopentylcarbamothioylamino)benzoate Openeye Name: methyl 3-(cyclopentylcarbamothioylamino)benzoate CAS Name: 3-[[(cyclopentylamino)-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-(cyclopentylcarbamothioylamino)benzoate Traditional Name: 3-(cyclopentylthiocarbamoylamino)benzoic acid methyl ester Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-18-13(17)10-5-4-8-12(9-10)16-14(19)15-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H2,15,16,19)