N,3,5-trimethyl-4-[3-[2-(methylcarbamothioyl)hydrazinyl]but-3-enyl]pyrazole-1-carbothioamide

Systemtic Name: N,3,5-trimethyl-4-[3-[2-(methylcarbamothioyl)hydrazinyl]but-3-enyl]pyrazole-1-carbothioamide Openeye Name: N,3,5-trimethyl-4-[3-[2-(methylcarbamothioyl)hydrazino]but-3-enyl]pyrazole-1-carbothioamide CAS Name: N,3,5-trimethyl-4-[3-[[methylamino(sulfanylidene)methyl]hydrazo]but-3-enyl]-1-pyrazolecarbothioamide IUPAC Name: N,3,5-trimethyl-4-[3-[2-(methylcarbamothioyl)hydrazinyl]but-3-enyl]pyrazole-1-carbothioamide Traditional Name: N,3,5-trimethyl-4-[3-[N'-(methylthiocarbamoyl)hydrazino]but-3-enyl]pyrazole-1-carbothioamide Formula: C13H22N6S2 MolecularWeight: 326.48398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=S)NC)C)CCC(=C)NNC(=S)NC

Isomeric SMILES

CC1=C(C(=NN1C(=S)NC)C)CCC(=C)NNC(=S)NC

InChI

InChI=1S/C13H22N6S2/c1-8(16-17-12(20)14-4)6-7-11-9(2)18-19(10(11)3)13(21)15-5/h16H,1,6-7H2,2-5H3,(H,15,21)(H2,14,17,20)