2-(1-phenylsulfanylethyl)cyclopent-3-ene-1-carboxamide

Systemtic Name: 2-(1-phenylsulfanylethyl)cyclopent-3-ene-1-carboxamide Openeye Name: 2-(1-phenylsulfanylethyl)cyclopent-3-ene-1-carboxamide CAS Name: 2-[1-(phenylthio)ethyl]-1-cyclopent-3-enecarboxamide IUPAC Name: 2-(1-phenylsulfanylethyl)cyclopent-3-ene-1-carboxamide Traditional Name: 2-[1-(phenylthio)ethyl]cyclopent-3-ene-1-carboxamide Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=CCC1C(=O)N)SC2=CC=CC=C2

Isomeric SMILES

CC(C1C=CCC1C(=O)N)SC2=CC=CC=C2

InChI

InChI=1S/C14H17NOS/c1-10(17-11-6-3-2-4-7-11)12-8-5-9-13(12)14(15)16/h2-8,10,12-13H,9H2,1H3,(H2,15,16)