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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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