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3-[azanyl-(4-methylphenyl)methyl]-5-(2-bromophenyl)-1,3,4-oxadiazole-2-thione

3-[azanyl-(4-methylphenyl)methyl]-5-(2-bromophenyl)-1,3,4-oxadiazole-2-thione

Systemtic Name:3-[azanyl-(4-methylphenyl)methyl]-5-(2-bromophenyl)-1,3,4-oxadiazole-2-thione
Openeye Name:3-[amino(p-tolyl)methyl]-5-(2-bromophenyl)-1,3,4-oxadiazole-2-thione
CAS Name:3-[amino-(4-methylphenyl)methyl]-5-(2-bromophenyl)-1,3,4-oxadiazole-2-thione
IUPAC Name:3-[amino-(4-methylphenyl)methyl]-5-(2-bromophenyl)-1,3,4-oxadiazole-2-thione
Traditional Name:3-[amino(p-tolyl)methyl]-5-(2-bromophenyl)-1,3,4-oxadiazole-2-thione
Formula: C16H14BrN3OS
MolecularWeight: 376.27086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N)N2C(=S)OC(=N2)C3=CC=CC=C3Br


Isomeric SMILES

CC1=CC=C(C=C1)C(N)N2C(=S)OC(=N2)C3=CC=CC=C3Br


InChI

InChI=1S/C16H14BrN3OS/c1-10-6-8-11(9-7-10)14(18)20-16(22)21-15(19-20)12-4-2-3-5-13(12)17/h2-9,14H,18H2,1H3


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