(3S)-N-[(4-methoxyphenyl)methyl]-3-methyl-piperidine-1-carbothioamide

Systemtic Name: (3S)-N-[(4-methoxyphenyl)methyl]-3-methyl-piperidine-1-carbothioamide Openeye Name: (3S)-N-[(4-methoxyphenyl)methyl]-3-methyl-piperidine-1-carbothioamide CAS Name: (3S)-N-[(4-methoxyphenyl)methyl]-3-methyl-1-piperidinecarbothioamide IUPAC Name: (3S)-N-[(4-methoxyphenyl)methyl]-3-methylpiperidine-1-carbothioamide Traditional Name: (3S)-3-methyl-N-p-anisyl-piperidine-1-carbothioamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H22N2OS/c1-12-4-3-9-17(11-12)15(19)16-10-13-5-7-14(18-2)8-6-13/h5-8,12H,3-4,9-11H2,1-2H3,(H,16,19)/t12-/m0/s1