N-methyl-2-[1-(1-oxidanylcyclopent-2-en-1-yl)ethyl]benzenecarbothioamide

Systemtic Name: N-methyl-2-[1-(1-oxidanylcyclopent-2-en-1-yl)ethyl]benzenecarbothioamide Openeye Name: 2-[1-(1-hydroxycyclopent-2-en-1-yl)ethyl]-N-methyl-benzenecarbothioamide CAS Name: 2-[1-(1-hydroxy-1-cyclopent-2-enyl)ethyl]-N-methylbenzenecarbothioamide IUPAC Name: 2-[1-(1-hydroxycyclopent-2-en-1-yl)ethyl]-N-methylbenzenecarbothioamide Traditional Name: 2-[1-(1-hydroxycyclopent-2-en-1-yl)ethyl]-N-methyl-thiobenzamide Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=S)NC)C2(CCC=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1C(=S)NC)C2(CCC=C2)O

InChI

InChI=1S/C15H19NOS/c1-11(15(17)9-5-6-10-15)12-7-3-4-8-13(12)14(18)16-2/h3-5,7-9,11,17H,6,10H2,1-2H3,(H,16,18)