N-(3-carbamothioylphenyl)-2-(oxan-2-ylmethoxy)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(oxan-2-ylmethoxy)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(tetrahydropyran-2-ylmethoxy)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-oxanylmethoxy)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(oxan-2-ylmethoxy)acetamide Traditional Name: 2-(tetrahydropyran-2-ylmethoxy)-N-(3-thiocarbamoylphenyl)acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCOC(C1)COCC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H20N2O3S/c16-15(21)11-4-3-5-12(8-11)17-14(18)10-19-9-13-6-1-2-7-20-13/h3-5,8,13H,1-2,6-7,9-10H2,(H2,16,21)(H,17,18)