3-(4-bromanyl-3-methyl-phenyl)-5-methyl-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3-(4-bromanyl-3-methyl-phenyl)-5-methyl-1,3,5-thiadiazinane-2-thione Openeye Name: 3-(4-bromo-3-methyl-phenyl)-5-methyl-1,3,5-thiadiazinane-2-thione CAS Name: 3-(4-bromo-3-methylphenyl)-5-methyl-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-(4-bromo-3-methylphenyl)-5-methyl-1,3,5-thiadiazinane-2-thione Traditional Name: 3-(4-bromo-3-methyl-phenyl)-5-methyl-1,3,5-thiadiazinane-2-thione Formula: C11H13BrN2S2 MolecularWeight: 317.26832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CN(CSC2=S)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CN(CSC2=S)C)Br

InChI

InChI=1S/C11H13BrN2S2/c1-8-5-9(3-4-10(8)12)14-6-13(2)7-16-11(14)15/h3-5H,6-7H2,1-2H3