O-(3-oxidanylpiperidin-1-yl) N-(2,4-dimethylphenyl)carbamothioate

Systemtic Name: O-(3-oxidanylpiperidin-1-yl) N-(2,4-dimethylphenyl)carbamothioate Openeye Name: O-[(3-hydroxy-1-piperidyl)] N-(2,4-dimethylphenyl)carbamothioate CAS Name: N-(2,4-dimethylphenyl)carbamothioic acid O-[(3-hydroxy-1-piperidinyl)] ester IUPAC Name: O-(3-hydroxypiperidin-1-yl) N-(2,4-dimethylphenyl)carbamothioate Traditional Name: N-(2,4-dimethylphenyl)thiocarbamic acid O-(3-hydroxypiperidino) ester Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)ON2CCCC(C2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)ON2CCCC(C2)O)C

InChI

InChI=1S/C14H20N2O2S/c1-10-5-6-13(11(2)8-10)15-14(19)18-16-7-3-4-12(17)9-16/h5-6,8,12,17H,3-4,7,9H2,1-2H3,(H,15,19)