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

Systemtic Name: N-methyl-2-[(1-oxidanylcyclopent-2-en-1-yl)methyl]naphthalene-1-carbothioamide Openeye Name: 2-[(1-hydroxycyclopent-2-en-1-yl)methyl]-N-methyl-naphthalene-1-carbothioamide CAS Name: 2-[(1-hydroxy-1-cyclopent-2-enyl)methyl]-N-methyl-1-naphthalenecarbothioamide IUPAC Name: 2-[(1-hydroxycyclopent-2-en-1-yl)methyl]-N-methylnaphthalene-1-carbothioamide Traditional Name: 2-[(1-hydroxycyclopent-2-en-1-yl)methyl]-N-methyl-naphthalene-1-carbothioamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1=C(C=CC2=CC=CC=C21)CC3(CCC=C3)O

Isomeric SMILES

CNC(=S)C1=C(C=CC2=CC=CC=C21)CC3(CCC=C3)O

InChI

InChI=1S/C18H19NOS/c1-19-17(21)16-14(12-18(20)10-4-5-11-18)9-8-13-6-2-3-7-15(13)16/h2-4,6-10,20H,5,11-12H2,1H3,(H,19,21)