(phenylmethyl) N-[[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]carbamothioyl]carbamate

Systemtic Name: (phenylmethyl) N-[[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]carbamothioyl]carbamate Openeye Name: benzyl N-[[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]carbamothioyl]carbamate CAS Name: N-[[2-(4,6-dimethyl-2-pyrimidinyl)-2-methylhydrazinyl]-sulfanylidenemethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(4,6-dimethylpyrimidin-2-yl)-methylamino]carbamothioyl]carbamate Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]thiocarbamoyl]carbamic acid benzyl ester Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C)NC(=S)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N(C)NC(=S)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C16H19N5O2S/c1-11-9-12(2)18-14(17-11)21(3)20-15(24)19-16(22)23-10-13-7-5-4-6-8-13/h4-9H,10H2,1-3H3,(H2,19,20,22,24)