4-[[[2,6-bis(bromanyl)-4-chloranyl-phenyl]amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione

Systemtic Name: 4-[[[2,6-bis(bromanyl)-4-chloranyl-phenyl]amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione Openeye Name: 4-[(2,6-dibromo-4-chloro-anilino)methylene]-5-methyl-2-phenyl-pyrazole-3-thione CAS Name: 4-[(2,6-dibromo-4-chloroanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolethione IUPAC Name: 4-[(2,6-dibromo-4-chloroanilino)methylidene]-5-methyl-2-phenylpyrazole-3-thione Traditional Name: 4-[(2,6-dibromo-4-chloro-anilino)methylene]-5-methyl-2-phenyl-2-pyrazoline-3-thione Formula: C17H12Br2ClN3S MolecularWeight: 485.62328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)C1=CNC2=C(C=C(C=C2Br)Cl)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=S)C1=CNC2=C(C=C(C=C2Br)Cl)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H12Br2ClN3S/c1-10-13(9-21-16-14(18)7-11(20)8-15(16)19)17(24)23(22-10)12-5-3-2-4-6-12/h2-9,21H,1H3