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

Systemtic Name: 1-oxidanyl-5-[[4-[(5-oxidanyl-3-sulfanylidene-pentyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]pentane-3-thione Openeye Name: 1-hydroxy-5-[[4-[(5-hydroxy-3-thioxo-pentyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]pentane-3-thione CAS Name: 1-hydroxy-5-[[4-[(5-hydroxy-3-sulfanylidenepentyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-3-pentanethione IUPAC Name: 1-hydroxy-5-[[4-[(5-hydroxy-3-sulfanylidenepentyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]pentane-3-thione Traditional Name: 1-hydroxy-5-[[4-[(5-hydroxy-3-thioxo-pentyl)amino]-6-phenyl-s-triazin-2-yl]amino]pentane-3-thione Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NCCC(=S)CCO)NCCC(=S)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NCCC(=S)CCO)NCCC(=S)CCO

InChI

InChI=1S/C19H25N5O2S2/c25-12-8-15(27)6-10-20-18-22-17(14-4-2-1-3-5-14)23-19(24-18)21-11-7-16(28)9-13-26/h1-5,25-26H,6-13H2,(H2,20,21,22,23,24)