3-[1-[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]azetidin-2-yl]-1-methyl-1-oxidanyl-urea

Systemtic Name: 3-[1-[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]azetidin-2-yl]-1-methyl-1-oxidanyl-urea Openeye Name: 3-[1-(4,6-dithioxo-1H-1,3,5-triazin-2-yl)azetidin-2-yl]-1-hydroxy-1-methyl-urea CAS Name: 3-[1-[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]-2-azetidinyl]-1-hydroxy-1-methylurea IUPAC Name: 3-[1-[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]azetidin-2-yl]-1-hydroxy-1-methylurea Traditional Name: 3-[1-(4,6-dithioxo-1H-s-triazin-2-yl)azetidin-2-yl]-1-hydroxy-1-methyl-urea Formula: C8H12N6O2S2 MolecularWeight: 288.34988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1CCN1C2=NC(=S)NC(=S)N2)O

Isomeric SMILES

CN(C(=O)NC1CCN1C2=NC(=S)NC(=S)N2)O

InChI

InChI=1S/C8H12N6O2S2/c1-13(16)8(15)9-4-2-3-14(4)5-10-6(17)12-7(18)11-5/h4,16H,2-3H2,1H3,(H,9,15)(H2,10,11,12,17,18)