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

Systemtic Name: S-[2-[[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-methylcarbamothioate Openeye Name: S-[2-[[4-(isopropylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethyl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-[2-[[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]ethyl] ester IUPAC Name: S-[2-[[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-[2-[[4-(isopropylamino)-6-methoxy-s-triazin-2-yl]amino]ethyl] ester Formula: C11H20N6O2S MolecularWeight: 300.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NCCSC(=O)NC)OC

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NCCSC(=O)NC)OC

InChI

InChI=1S/C11H20N6O2S/c1-7(2)14-9-15-8(16-10(17-9)19-4)13-5-6-20-11(18)12-3/h7H,5-6H2,1-4H3,(H,12,18)(H2,13,14,15,16,17)