S-[2-[[4-methoxy-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-methylcarbamothioate

Systemtic Name: S-[2-[[4-methoxy-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-methylcarbamothioate Openeye Name: S-[2-[[4-(isobutylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethyl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-[2-[[4-methoxy-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]amino]ethyl] ester IUPAC Name: S-[2-[[4-methoxy-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-[2-[[4-(isobutylamino)-6-methoxy-s-triazin-2-yl]amino]ethyl] ester Formula: C12H22N6O2S MolecularWeight: 314.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=NC(=N1)NCCSC(=O)NC)OC

Isomeric SMILES

CC(C)CNC1=NC(=NC(=N1)NCCSC(=O)NC)OC

InChI

InChI=1S/C12H22N6O2S/c1-8(2)7-15-10-16-9(17-11(18-10)20-4)14-5-6-21-12(19)13-3/h8H,5-7H2,1-4H3,(H,13,19)(H2,14,15,16,17,18)