(2S,6S)-N-(3-ethylphenyl)-2,6-dimethyl-morpholine-4-carbothioamide

Systemtic Name: (2S,6S)-N-(3-ethylphenyl)-2,6-dimethyl-morpholine-4-carbothioamide Openeye Name: (2S,6S)-N-(3-ethylphenyl)-2,6-dimethyl-morpholine-4-carbothioamide CAS Name: (2S,6S)-N-(3-ethylphenyl)-2,6-dimethyl-4-morpholinecarbothioamide IUPAC Name: (2S,6S)-N-(3-ethylphenyl)-2,6-dimethylmorpholine-4-carbothioamide Traditional Name: (2S,6S)-N-(3-ethylphenyl)-2,6-dimethyl-morpholine-4-carbothioamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CC(OC(C2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2C[C@@H](O[C@H](C2)C)C

InChI

InChI=1S/C15H22N2OS/c1-4-13-6-5-7-14(8-13)16-15(19)17-9-11(2)18-12(3)10-17/h5-8,11-12H,4,9-10H2,1-3H3,(H,16,19)/t11-,12-/m0/s1