N-(3-chloranyl-2-methyl-phenyl)-4-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanyl-piperidine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-hydroxy-piperidine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-hydroxy-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-hydroxypiperidine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-hydroxy-piperidine-1-carbothioamide Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)O

InChI

InChI=1S/C13H17ClN2OS/c1-9-11(14)3-2-4-12(9)15-13(18)16-7-5-10(17)6-8-16/h2-4,10,17H,5-8H2,1H3,(H,15,18)