methyl 2-[4-(cyclopentylcarbamothioylamino)phenyl]ethanoate

Systemtic Name: methyl 2-[4-(cyclopentylcarbamothioylamino)phenyl]ethanoate Openeye Name: methyl 2-[4-(cyclopentylcarbamothioylamino)phenyl]acetate CAS Name: 2-[4-[[(cyclopentylamino)-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(cyclopentylcarbamothioylamino)phenyl]acetate Traditional Name: 2-[4-(cyclopentylthiocarbamoylamino)phenyl]acetic acid methyl ester Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=S)NC2CCCC2

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=S)NC2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-19-14(18)10-11-6-8-13(9-7-11)17-15(20)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H2,16,17,20)