N-[[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]carbamothioyl]benzamide

Systemtic Name: N-[[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]carbamothioyl]benzamide Openeye Name: N-[[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]carbamothioyl]benzamide CAS Name: N-[[2-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-methylhydrazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4,6-dimethyl-1,3,5-triazin-2-yl)-methylamino]carbamothioyl]benzamide Traditional Name: N-[[(4,6-dimethyl-s-triazin-2-yl)-methyl-amino]thiocarbamoyl]benzamide Formula: C14H16N6OS MolecularWeight: 316.38144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6OS/c1-9-15-10(2)17-13(16-9)20(3)19-14(22)18-12(21)11-7-5-4-6-8-11/h4-8H,1-3H3,(H2,18,19,21,22)