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

Systemtic Name: 5-[(2R)-1-oxidanylbutan-2-yl]-1,3,5-triazinane-2-thione Openeye Name: 5-[(1R)-1-(hydroxymethyl)propyl]-1,3,5-triazinane-2-thione CAS Name: 5-[(2R)-1-hydroxybutan-2-yl]-1,3,5-triazinane-2-thione IUPAC Name: 5-[(2R)-1-hydroxybutan-2-yl]-1,3,5-triazinane-2-thione Traditional Name: 5-[(1R)-1-methylolpropyl]-1,3,5-triazinane-2-thione Formula: C7H15N3OS MolecularWeight: 189.2785

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1CNC(=S)NC1

Isomeric SMILES

CC[C@H](CO)N1CNC(=S)NC1

InChI

InChI=1S/C7H15N3OS/c1-2-6(3-11)10-4-8-7(12)9-5-10/h6,11H,2-5H2,1H3,(H2,8,9,12)/t6-/m1/s1