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4-[[(2-bromanyl-4-methyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione

4-[[(2-bromanyl-4-methyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione

Systemtic Name:4-[[(2-bromanyl-4-methyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione
Openeye Name:4-[(2-bromo-4-methyl-anilino)methylene]-5-methyl-2-phenyl-pyrazole-3-thione
CAS Name:4-[(2-bromo-4-methylanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolethione
IUPAC Name:4-[(2-bromo-4-methylanilino)methylidene]-5-methyl-2-phenylpyrazole-3-thione
Traditional Name:4-[(2-bromo-4-methyl-anilino)methylene]-5-methyl-2-phenyl-2-pyrazoline-3-thione
Formula: C18H16BrN3S
MolecularWeight: 386.30874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C(=NN(C2=S)C3=CC=CC=C3)C)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C(=NN(C2=S)C3=CC=CC=C3)C)Br


InChI

InChI=1S/C18H16BrN3S/c1-12-8-9-17(16(19)10-12)20-11-15-13(2)21-22(18(15)23)14-6-4-3-5-7-14/h3-11,20H,1-2H3


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