3-(oxan-2-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-(oxan-2-ylmethoxy)benzenecarbothioamide Openeye Name: 3-(tetrahydropyran-2-ylmethoxy)benzenecarbothioamide CAS Name: 3-(2-oxanylmethoxy)benzenecarbothioamide IUPAC Name: 3-(oxan-2-ylmethoxy)benzenecarbothioamide Traditional Name: 3-(tetrahydropyran-2-ylmethoxy)thiobenzamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCOC(C1)COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H17NO2S/c14-13(17)10-4-3-6-11(8-10)16-9-12-5-1-2-7-15-12/h3-4,6,8,12H,1-2,5,7,9H2,(H2,14,17)