6-chloranyl-2-methyl-5-prop-2-enyl-1H-pyrimidine-4-thione

Systemtic Name: 6-chloranyl-2-methyl-5-prop-2-enyl-1H-pyrimidine-4-thione Openeye Name: 5-allyl-6-chloro-2-methyl-1H-pyrimidine-4-thione CAS Name: 6-chloro-2-methyl-5-prop-2-enyl-1H-pyrimidine-4-thione IUPAC Name: 6-chloro-2-methyl-5-prop-2-enyl-1H-pyrimidine-4-thione Traditional Name: 5-allyl-6-chloro-2-methyl-1H-pyrimidine-4-thione Formula: C8H9ClN2S MolecularWeight: 200.68846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)C(=C(N1)Cl)CC=C

Isomeric SMILES

CC1=NC(=S)C(=C(N1)Cl)CC=C

InChI

InChI=1S/C8H9ClN2S/c1-3-4-6-7(9)10-5(2)11-8(6)12/h3H,1,4H2,2H3,(H,10,11,12)