1-(2-chloranyl-6-methyl-phenyl)-3-methyl-1,3-diazinane-2-thione

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-3-methyl-1,3-diazinane-2-thione Openeye Name: 1-(2-chloro-6-methyl-phenyl)-3-methyl-hexahydropyrimidine-2-thione CAS Name: 1-(2-chloro-6-methylphenyl)-3-methyl-1,3-diazinane-2-thione IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-methyl-1,3-diazinane-2-thione Traditional Name: 1-(2-chloro-6-methyl-phenyl)-3-methyl-hexahydropyrimidine-2-thione Formula: C12H15ClN2S MolecularWeight: 254.7789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N2CCCN(C2=S)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N2CCCN(C2=S)C

InChI

InChI=1S/C12H15ClN2S/c1-9-5-3-6-10(13)11(9)15-8-4-7-14(2)12(15)16/h3,5-6H,4,7-8H2,1-2H3