methyl 4-(cyclopentylcarbonylcarbamothioylamino)benzoate

Systemtic Name: methyl 4-(cyclopentylcarbonylcarbamothioylamino)benzoate Openeye Name: methyl 4-(cyclopentanecarbonylcarbamothioylamino)benzoate CAS Name: 4-[[[[cyclopentyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(cyclopentanecarbonylcarbamothioylamino)benzoate Traditional Name: 4-(cyclopentanecarbonylthiocarbamoylamino)benzoic acid methyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C15H18N2O3S/c1-20-14(19)11-6-8-12(9-7-11)16-15(21)17-13(18)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H2,16,17,18,21)