2-(4-carbamothioylphenoxy)-N-(oxan-4-yl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(oxan-4-yl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(4-oxanyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(oxan-4-yl)acetamide Traditional Name: N-tetrahydropyran-4-yl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1COCCC1NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H18N2O3S/c15-14(20)10-1-3-12(4-2-10)19-9-13(17)16-11-5-7-18-8-6-11/h1-4,11H,5-9H2,(H2,15,20)(H,16,17)