N-(2,3-dimethylphenyl)-4-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-oxidanyl-piperidine-1-carbothioamide Openeye Name: N-(2,3-dimethylphenyl)-4-hydroxy-piperidine-1-carbothioamide CAS Name: N-(2,3-dimethylphenyl)-4-hydroxy-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dimethylphenyl)-4-hydroxypiperidine-1-carbothioamide Traditional Name: N-(2,3-dimethylphenyl)-4-hydroxy-piperidine-1-carbothioamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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