methyl 2-[[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]carbamothioylsulfanyl]ethanoate

Systemtic Name: methyl 2-[[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]carbamothioylsulfanyl]ethanoate Openeye Name: methyl 2-[[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]carbamothioylsulfanyl]acetate CAS Name: 2-[[[(4-amino-6-methyl-1,3,5-triazin-2-yl)hydrazo]-sulfanylidenemethyl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]carbamothioylsulfanyl]acetate Traditional Name: 2-[[(4-amino-6-methyl-s-triazin-2-yl)amino]thiocarbamoylthio]acetic acid methyl ester Formula: C8H12N6O2S2 MolecularWeight: 288.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NNC(=S)SCC(=O)OC)N

Isomeric SMILES

CC1=NC(=NC(=N1)NNC(=S)SCC(=O)OC)N

InChI

InChI=1S/C8H12N6O2S2/c1-4-10-6(9)12-7(11-4)13-14-8(17)18-3-5(15)16-2/h3H2,1-2H3,(H,14,17)(H3,9,10,11,12,13)