ethyl 4-(cyclopentylcarbonylcarbamothioylamino)benzoate

Systemtic Name: ethyl 4-(cyclopentylcarbonylcarbamothioylamino)benzoate Openeye Name: ethyl 4-(cyclopentanecarbonylcarbamothioylamino)benzoate CAS Name: 4-[[[[cyclopentyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(cyclopentanecarbonylcarbamothioylamino)benzoate Traditional Name: 4-(cyclopentanecarbonylthiocarbamoylamino)benzoic acid ethyl ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-2-21-15(20)12-7-9-13(10-8-12)17-16(22)18-14(19)11-5-3-4-6-11/h7-11H,2-6H2,1H3,(H2,17,18,19,22)