(4Z)-4-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidine-3-thione

Systemtic Name: (4Z)-4-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidine-3-thione Openeye Name: (4Z)-4-[(2-methoxy-5-nitro-anilino)methylene]-5-methylene-2-phenyl-pyrazolidine-3-thione CAS Name: (4Z)-4-[(2-methoxy-5-nitroanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinethione IUPAC Name: (4Z)-4-[(2-methoxy-5-nitroanilino)methylidene]-5-methylidene-2-phenylpyrazolidine-3-thione Traditional Name: (4Z)-4-[(2-methoxy-5-nitro-anilino)methylene]-5-methylene-2-phenyl-pyrazolidine-3-thione Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2C(=C)NN(C2=S)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N/C=C\2/C(=C)NN(C2=S)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-12-15(18(26)21(20-12)13-6-4-3-5-7-13)11-19-16-10-14(22(23)24)8-9-17(16)25-2/h3-11,19-20H,1H2,2H3/b15-11-