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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NCC(C)SC(=O)NC)OC

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NCC(C)SC(=O)NC)OC

InChI

InChI=1S/C12H22N6O2S/c1-7(2)15-10-16-9(17-11(18-10)20-5)14-6-8(3)21-12(19)13-4/h7-8H,6H2,1-5H3,(H,13,19)(H2,14,15,16,17,18)