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

Systemtic Name: S-[2-[[4-methoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-methylcarbamothioate Openeye Name: S-[2-[[4-(allylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethyl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-[2-[[4-methoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]ethyl] ester IUPAC Name: S-[2-[[4-methoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-[2-[[4-(allylamino)-6-methoxy-s-triazin-2-yl]amino]ethyl] ester Formula: C11H18N6O2S MolecularWeight: 298.36462

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)SCCNC1=NC(=NC(=N1)NCC=C)OC

Isomeric SMILES

CNC(=O)SCCNC1=NC(=NC(=N1)NCC=C)OC

InChI

InChI=1S/C11H18N6O2S/c1-4-5-13-8-15-9(17-10(16-8)19-3)14-6-7-20-11(18)12-2/h4H,1,5-7H2,2-3H3,(H,12,18)(H2,13,14,15,16,17)