S-(2-butylsulfanyl-6-methyl-pyrimidin-4-yl) N-(3-methylbutan-2-ylideneamino)carbamothioate

Systemtic Name: S-(2-butylsulfanyl-6-methyl-pyrimidin-4-yl) N-(3-methylbutan-2-ylideneamino)carbamothioate Openeye Name: S-(2-butylsulfanyl-6-methyl-pyrimidin-4-yl) N-(1,2-dimethylpropylideneamino)carbamothioate CAS Name: N-(3-methylbutan-2-ylideneamino)carbamothioic acid S-[[2-(butylthio)-6-methyl-4-pyrimidinyl]] ester IUPAC Name: S-(2-butylsulfanyl-6-methylpyrimidin-4-yl) N-(3-methylbutan-2-ylideneamino)carbamothioate Traditional Name: N-(1,2-dimethylpropylideneamino)thiocarbamic acid S-[2-(butylthio)-6-methyl-pyrimidin-4-yl] ester Formula: C15H24N4OS2 MolecularWeight: 340.50726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NC(=CC(=N1)SC(=O)NN=C(C)C(C)C)C

Isomeric SMILES

CCCCSC1=NC(=CC(=N1)SC(=O)NN=C(C)C(C)C)C

InChI

InChI=1S/C15H24N4OS2/c1-6-7-8-21-14-16-11(4)9-13(17-14)22-15(20)19-18-12(5)10(2)3/h9-10H,6-8H2,1-5H3,(H,19,20)