N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]cyclopentanecarboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=CC=C2)OCC(=S)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C14H18N2O2S/c15-13(19)9-18-12-7-3-6-11(8-12)16-14(17)10-4-1-2-5-10/h3,6-8,10H,1-2,4-5,9H2,(H2,15,19)(H,16,17)