1-[[4-methyl-6-[(5-oxidanyl-3-sulfanylidene-pentyl)amino]-1,3,5-triazin-2-yl]amino]-5-oxidanyl-pentane-3-thione

Systemtic Name: 1-[[4-methyl-6-[(5-oxidanyl-3-sulfanylidene-pentyl)amino]-1,3,5-triazin-2-yl]amino]-5-oxidanyl-pentane-3-thione Openeye Name: 1-hydroxy-5-[[4-[(5-hydroxy-3-thioxo-pentyl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]pentane-3-thione CAS Name: 1-hydroxy-5-[[4-[(5-hydroxy-3-sulfanylidenepentyl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]-3-pentanethione IUPAC Name: 1-hydroxy-5-[[4-[(5-hydroxy-3-sulfanylidenepentyl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]pentane-3-thione Traditional Name: 1-hydroxy-5-[[4-[(5-hydroxy-3-thioxo-pentyl)amino]-6-methyl-s-triazin-2-yl]amino]pentane-3-thione Formula: C14H23N5O2S2 MolecularWeight: 357.49472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NCCC(=S)CCO)NCCC(=S)CCO

Isomeric SMILES

CC1=NC(=NC(=N1)NCCC(=S)CCO)NCCC(=S)CCO

InChI

InChI=1S/C14H23N5O2S2/c1-10-17-13(15-6-2-11(22)4-8-20)19-14(18-10)16-7-3-12(23)5-9-21/h20-21H,2-9H2,1H3,(H2,15,16,17,18,19)