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

Systemtic Name: N-methyl-2-[(1-oxidanylcyclopent-2-en-1-yl)methyl]benzenecarbothioamide Openeye Name: 2-[(1-hydroxycyclopent-2-en-1-yl)methyl]-N-methyl-benzenecarbothioamide CAS Name: 2-[(1-hydroxy-1-cyclopent-2-enyl)methyl]-N-methylbenzenecarbothioamide IUPAC Name: 2-[(1-hydroxycyclopent-2-en-1-yl)methyl]-N-methylbenzenecarbothioamide Traditional Name: 2-[(1-hydroxycyclopent-2-en-1-yl)methyl]-N-methyl-thiobenzamide Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1=CC=CC=C1CC2(CCC=C2)O

Isomeric SMILES

CNC(=S)C1=CC=CC=C1CC2(CCC=C2)O

InChI

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