N-(2-methylprop-2-enyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide Openeye Name: N-(2-methylallyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-4-(2-pyrimidinyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-4-pyrimidin-2-ylpiperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-(2-pyrimidyl)piperazine-1-carbothioamide Formula: C13H19N5S MolecularWeight: 277.38846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)C2=NC=CC=N2

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)C2=NC=CC=N2

InChI

InChI=1S/C13H19N5S/c1-11(2)10-16-13(19)18-8-6-17(7-9-18)12-14-4-3-5-15-12/h3-5H,1,6-10H2,2H3,(H,16,19)