2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]-N-cyclopentyl-propanamide

Systemtic Name: 2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: 2-[4-(2-amino-2-thioxo-ethyl)phenoxy]-N-cyclopentyl-propanamide CAS Name: 2-[4-(2-amino-2-sulfanylideneethyl)phenoxy]-N-cyclopentylpropanamide IUPAC Name: 2-[4-(2-amino-2-sulfanylideneethyl)phenoxy]-N-cyclopentylpropanamide Traditional Name: 2-[4-(2-amino-2-thioxo-ethyl)phenoxy]-N-cyclopentyl-propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C16H22N2O2S/c1-11(16(19)18-13-4-2-3-5-13)20-14-8-6-12(7-9-14)10-15(17)21/h6-9,11,13H,2-5,10H2,1H3,(H2,17,21)(H,18,19)