N-[4-[methyl(phenyl)carbamothioyl]oxan-4-yl]benzamide

Systemtic Name: N-[4-[methyl(phenyl)carbamothioyl]oxan-4-yl]benzamide Openeye Name: N-[4-[methyl(phenyl)carbamothioyl]tetrahydropyran-4-yl]benzamide CAS Name: N-[4-[(N-methylanilino)-sulfanylidenemethyl]-4-oxanyl]benzamide IUPAC Name: N-[4-[methyl(phenyl)carbamothioyl]oxan-4-yl]benzamide Traditional Name: N-[4-[methyl(phenyl)thiocarbamoyl]tetrahydropyran-4-yl]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)C2(CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)C2(CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-22(17-10-6-3-7-11-17)19(25)20(12-14-24-15-13-20)21-18(23)16-8-4-2-5-9-16/h2-11H,12-15H2,1H3,(H,21,23)