N-(2,4-dimethoxyphenyl)-4-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-oxidanyl-piperidine-1-carbothioamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-hydroxy-piperidine-1-carbothioamide CAS Name: N-(2,4-dimethoxyphenyl)-4-hydroxy-1-piperidinecarbothioamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-hydroxypiperidine-1-carbothioamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-hydroxy-piperidine-1-carbothioamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N2CCC(CC2)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N2CCC(CC2)O)OC

InChI

InChI=1S/C14H20N2O3S/c1-18-11-3-4-12(13(9-11)19-2)15-14(20)16-7-5-10(17)6-8-16/h3-4,9-10,17H,5-8H2,1-2H3,(H,15,20)