O-methyl N-[1-azanyl-3-[(4-methylpyrimidin-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamothioate

Systemtic Name: O-methyl N-[1-azanyl-3-[(4-methylpyrimidin-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamothioate Openeye Name: O-methyl N-[2-amino-1-[[(4-methylpyrimidin-2-yl)amino]methyl]-2-oxo-ethyl]carbamothioate CAS Name: N-[1-amino-3-[(4-methyl-2-pyrimidinyl)amino]-1-oxopropan-2-yl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[1-amino-3-[(4-methylpyrimidin-2-yl)amino]-1-oxopropan-2-yl]carbamothioate Traditional Name: N-[2-amino-2-keto-1-[[(4-methylpyrimidin-2-yl)amino]methyl]ethyl]thiocarbamic acid O-methyl ester Formula: C10H15N5O2S MolecularWeight: 269.3234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NCC(C(=O)N)NC(=S)OC

Isomeric SMILES

CC1=NC(=NC=C1)NCC(C(=O)N)NC(=S)OC

InChI

InChI=1S/C10H15N5O2S/c1-6-3-4-12-9(14-6)13-5-7(8(11)16)15-10(18)17-2/h3-4,7H,5H2,1-2H3,(H2,11,16)(H,15,18)(H,12,13,14)