N-(4-ethylphenyl)-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-ethylphenyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: N-(4-ethylphenyl)-3-hydroxy-piperidine-1-carbothioamide CAS Name: N-(4-ethylphenyl)-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: N-(4-ethylphenyl)-3-hydroxypiperidine-1-carbothioamide Traditional Name: N-(4-ethylphenyl)-3-hydroxy-piperidine-1-carbothioamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCCC(C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCCC(C2)O

InChI

InChI=1S/C14H20N2OS/c1-2-11-5-7-12(8-6-11)15-14(18)16-9-3-4-13(17)10-16/h5-8,13,17H,2-4,9-10H2,1H3,(H,15,18)