N-(2,6-dimethylphenyl)-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: N-(2,6-dimethylphenyl)-3-hydroxy-piperidine-1-carbothioamide CAS Name: N-(2,6-dimethylphenyl)-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: N-(2,6-dimethylphenyl)-3-hydroxypiperidine-1-carbothioamide Traditional Name: N-(2,6-dimethylphenyl)-3-hydroxy-piperidine-1-carbothioamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N2CCCC(C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N2CCCC(C2)O

InChI

InChI=1S/C14H20N2OS/c1-10-5-3-6-11(2)13(10)15-14(18)16-8-4-7-12(17)9-16/h3,5-6,12,17H,4,7-9H2,1-2H3,(H,15,18)