3-methoxy-4-(oxan-2-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-methoxy-4-(oxan-2-ylmethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-4-(tetrahydropyran-2-ylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-4-(2-oxanylmethoxy)benzenecarbothioamide IUPAC Name: 3-methoxy-4-(oxan-2-ylmethoxy)benzenecarbothioamide Traditional Name: 3-methoxy-4-(tetrahydropyran-2-ylmethoxy)thiobenzamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC2CCCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC2CCCCO2

InChI

InChI=1S/C14H19NO3S/c1-16-13-8-10(14(15)19)5-6-12(13)18-9-11-4-2-3-7-17-11/h5-6,8,11H,2-4,7,9H2,1H3,(H2,15,19)