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

Systemtic Name: N-[[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]carbamothioyl]benzamide Openeye Name: N-[[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]carbamothioyl]benzamide CAS Name: N-[[2-(2,6-dimethyl-4-pyrimidinyl)-2-methylhydrazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2,6-dimethylpyrimidin-4-yl)-methylamino]carbamothioyl]benzamide Traditional Name: N-[[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]thiocarbamoyl]benzamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5OS/c1-10-9-13(17-11(2)16-10)20(3)19-15(22)18-14(21)12-7-5-4-6-8-12/h4-9H,1-3H3,(H2,18,19,21,22)