4-methyl-N-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]piperidine-1-carbothioamide

Systemtic Name: 4-methyl-N-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]piperidine-1-carbothioamide Openeye Name: 4-methyl-N-[(1R)-3-oxo-1,3-diphenyl-propyl]piperidine-1-carbothioamide CAS Name: 4-methyl-N-[(1R)-3-oxo-1,3-diphenylpropyl]-1-piperidinecarbothioamide IUPAC Name: 4-methyl-N-[(1R)-3-oxo-1,3-diphenylpropyl]piperidine-1-carbothioamide Traditional Name: N-[(1R)-3-keto-1,3-diphenyl-propyl]-4-methyl-piperidine-1-carbothioamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=S)N[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2OS/c1-17-12-14-24(15-13-17)22(26)23-20(18-8-4-2-5-9-18)16-21(25)19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3,(H,23,26)/t20-/m1/s1