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

Systemtic Name: 4-[[(2,4-dimethyl-6-nitro-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione Openeye Name: 4-[(2,4-dimethyl-6-nitro-anilino)methylene]-5-methyl-2-phenyl-pyrazole-3-thione CAS Name: 4-[(2,4-dimethyl-6-nitroanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolethione IUPAC Name: 4-[(2,4-dimethyl-6-nitroanilino)methylidene]-5-methyl-2-phenylpyrazole-3-thione Traditional Name: 4-[(2,4-dimethyl-6-nitro-anilino)methylene]-5-methyl-2-phenyl-2-pyrazoline-3-thione Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC=C2C(=NN(C2=S)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC=C2C(=NN(C2=S)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H18N4O2S/c1-12-9-13(2)18(17(10-12)23(24)25)20-11-16-14(3)21-22(19(16)26)15-7-5-4-6-8-15/h4-11,20H,1-3H3