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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-oxidanyl-piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-hydroxy-piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-4-hydroxy-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-hydroxypiperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=S)N2CCC(CC2)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)O)Cl

InChI

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