4,4,6,6-tetramethyl-1-phenyl-1,3,5-triazinane-2-thione

Systemtic Name: 4,4,6,6-tetramethyl-1-phenyl-1,3,5-triazinane-2-thione Openeye Name: 4,4,6,6-tetramethyl-1-phenyl-1,3,5-triazinane-2-thione CAS Name: 4,4,6,6-tetramethyl-1-phenyl-1,3,5-triazinane-2-thione IUPAC Name: 4,4,6,6-tetramethyl-1-phenyl-1,3,5-triazinane-2-thione Traditional Name: 4,4,6,6-tetramethyl-1-phenyl-1,3,5-triazinane-2-thione Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=S)N(C(N1)(C)C)C2=CC=CC=C2)C

Isomeric SMILES

CC1(NC(=S)N(C(N1)(C)C)C2=CC=CC=C2)C

InChI

InChI=1S/C13H19N3S/c1-12(2)14-11(17)16(13(3,4)15-12)10-8-6-5-7-9-10/h5-9,15H,1-4H3,(H,14,17)