N-(2,4-dichlorophenyl)-2,2,6,6-tetramethyl-4-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: N-(2,4-dichlorophenyl)-2,2,6,6-tetramethyl-4-oxidanyl-piperidine-1-carbothioamide Openeye Name: N-(2,4-dichlorophenyl)-4-hydroxy-2,2,6,6-tetramethyl-piperidine-1-carbothioamide CAS Name: N-(2,4-dichlorophenyl)-4-hydroxy-2,2,6,6-tetramethyl-1-piperidinecarbothioamide IUPAC Name: N-(2,4-dichlorophenyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine-1-carbothioamide Traditional Name: N-(2,4-dichlorophenyl)-4-hydroxy-2,2,6,6-tetramethyl-piperidine-1-carbothioamide Formula: C16H22Cl2N2OS MolecularWeight: 361.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=S)NC2=C(C=C(C=C2)Cl)Cl)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1C(=S)NC2=C(C=C(C=C2)Cl)Cl)(C)C)O)C

InChI

InChI=1S/C16H22Cl2N2OS/c1-15(2)8-11(21)9-16(3,4)20(15)14(22)19-13-6-5-10(17)7-12(13)18/h5-7,11,21H,8-9H2,1-4H3,(H,19,22)