1-azanyl-6-methyl-3-octyl-6-sulfanyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-azanyl-6-methyl-3-octyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-6-methyl-3-octyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-mercapto-6-methyl-3-octyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-6-methyl-3-octyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-mercapto-6-methyl-3-octyl-1,3,5-triazinane-2,4-quinone Formula: C12H24N4O2S MolecularWeight: 288.40956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)NC(N(C1=O)N)(C)S

Isomeric SMILES

CCCCCCCCN1C(=O)NC(N(C1=O)N)(C)S

InChI

InChI=1S/C12H24N4O2S/c1-3-4-5-6-7-8-9-15-10(17)14-12(2,19)16(13)11(15)18/h19H,3-9,13H2,1-2H3,(H,14,17)