1-(5-chloranyl-2-methyl-phenyl)-5-methyl-1,3,5-triazinane-2-thione

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-methyl-1,3,5-triazinane-2-thione Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-methyl-1,3,5-triazinane-2-thione CAS Name: 1-(5-chloro-2-methylphenyl)-5-methyl-1,3,5-triazinane-2-thione IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-methyl-1,3,5-triazinane-2-thione Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-methyl-1,3,5-triazinane-2-thione Formula: C11H14ClN3S MolecularWeight: 255.76696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CN(CNC2=S)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CN(CNC2=S)C

InChI

InChI=1S/C11H14ClN3S/c1-8-3-4-9(12)5-10(8)15-7-14(2)6-13-11(15)16/h3-5H,6-7H2,1-2H3,(H,13,16)