5-[(1R)-1,2-diphenylethyl]-1,3,5-triazinane-2-thione

Systemtic Name: 5-[(1R)-1,2-diphenylethyl]-1,3,5-triazinane-2-thione Openeye Name: 5-[(1R)-1,2-diphenylethyl]-1,3,5-triazinane-2-thione CAS Name: 5-[(1R)-1,2-diphenylethyl]-1,3,5-triazinane-2-thione IUPAC Name: 5-[(1R)-1,2-diphenylethyl]-1,3,5-triazinane-2-thione Traditional Name: 5-[(1R)-1,2-diphenylethyl]-1,3,5-triazinane-2-thione Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=S)NCN1C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1NC(=S)NCN1[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3S/c21-17-18-12-20(13-19-17)16(15-9-5-2-6-10-15)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H2,18,19,21)/t16-/m1/s1