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

Systemtic Name: 5-methyl-2-phenyl-4-[[[2,4,6-tris(bromanyl)phenyl]amino]methylidene]pyrazole-3-thione Openeye Name: 5-methyl-2-phenyl-4-[(2,4,6-tribromoanilino)methylene]pyrazole-3-thione CAS Name: 5-methyl-2-phenyl-4-[(2,4,6-tribromoanilino)methylidene]-3-pyrazolethione IUPAC Name: 5-methyl-2-phenyl-4-[(2,4,6-tribromoanilino)methylidene]pyrazole-3-thione Traditional Name: 5-methyl-2-phenyl-4-[(2,4,6-tribromoanilino)methylene]-2-pyrazoline-3-thione Formula: C17H12Br3N3S MolecularWeight: 530.07428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br3N3S/c1-10-13(9-21-16-14(19)7-11(18)8-15(16)20)17(24)23(22-10)12-5-3-2-4-6-12/h2-9,21H,1H3