N-[(1R)-1-(1-adamantyl)ethyl]morpholine-4-carbothioamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]morpholine-4-carbothioamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]morpholine-4-carbothioamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-morpholinecarbothioamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]morpholine-4-carbothioamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]morpholine-4-carbothioamide Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=S)N4CCOCC4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=S)N4CCOCC4

InChI

InChI=1S/C17H28N2OS/c1-12(18-16(21)19-2-4-20-5-3-19)17-9-13-6-14(10-17)8-15(7-13)11-17/h12-15H,2-11H2,1H3,(H,18,21)/t12-,13?,14?,15?,17?/m1/s1