S-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)methyl] N-azanylcarbamothioate

Systemtic Name: S-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)methyl] N-azanylcarbamothioate Openeye Name: S-[(2-methyl-6-morpholino-pyrimidin-4-yl)methyl] N-aminocarbamothioate CAS Name: N-aminocarbamothioic acid S-[[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]methyl] ester IUPAC Name: S-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)methyl] N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid S-[(2-methyl-6-morpholino-pyrimidin-4-yl)methyl] ester Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCOCC2)CSC(=O)NN

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCOCC2)CSC(=O)NN

InChI

InChI=1S/C11H17N5O2S/c1-8-13-9(7-19-11(17)15-12)6-10(14-8)16-2-4-18-5-3-16/h6H,2-5,7,12H2,1H3,(H,15,17)