N-[[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[2-(2,6-dimethyl-4-pyrimidinyl)-2-methylhydrazinyl]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(2,6-dimethylpyrimidin-4-yl)-methylamino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N(C)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)C)N(C)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N5OS/c1-11-9-14(18-12(2)17-11)21(3)20-16(23)19-15(22)10-13-7-5-4-6-8-13/h4-9H,10H2,1-3H3,(H2,19,20,22,23)