O-methyl N-[1-azanyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamothioate

Systemtic Name: O-methyl N-[1-azanyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamothioate Openeye Name: O-methyl N-[2-amino-1-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]-2-oxo-ethyl]carbamothioate CAS Name: N-[1-amino-3-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-oxopropan-2-yl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[1-amino-3-[(4,6-dimethylpyrimidin-2-yl)amino]-1-oxopropan-2-yl]carbamothioate Traditional Name: N-[2-amino-1-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]-2-keto-ethyl]thiocarbamic acid O-methyl ester Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC(C(=O)N)NC(=S)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NCC(C(=O)N)NC(=S)OC)C

InChI

InChI=1S/C11H17N5O2S/c1-6-4-7(2)15-10(14-6)13-5-8(9(12)17)16-11(19)18-3/h4,8H,5H2,1-3H3,(H2,12,17)(H,16,19)(H,13,14,15)