N-methyl-3-oxidanyl-azetidine-1-carbothioamide

Systemtic Name: N-methyl-3-oxidanyl-azetidine-1-carbothioamide Openeye Name: 3-hydroxy-N-methyl-azetidine-1-carbothioamide CAS Name: 3-hydroxy-N-methyl-1-azetidinecarbothioamide IUPAC Name: 3-hydroxy-N-methylazetidine-1-carbothioamide Traditional Name: 3-hydroxy-N-methyl-azetidine-1-carbothioamide Formula: C5H10N2OS MolecularWeight: 146.2107

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CC(C1)O

Isomeric SMILES

CNC(=S)N1CC(C1)O

InChI

InChI=1S/C5H10N2OS/c1-6-5(9)7-2-4(8)3-7/h4,8H,2-3H2,1H3,(H,6,9)