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

Systemtic Name: (4Z)-4-[[(4-methoxyphenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidine-3-thione Openeye Name: (4Z)-4-[(4-methoxyanilino)methylene]-5-methylene-2-phenyl-pyrazolidine-3-thione CAS Name: (4Z)-4-[(4-methoxyanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinethione IUPAC Name: (4Z)-4-[(4-methoxyanilino)methylidene]-5-methylidene-2-phenylpyrazolidine-3-thione Traditional Name: (4Z)-5-methylene-4-(p-anisidinomethylene)-2-phenyl-pyrazolidine-3-thione Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=C)NN(C2=S)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\2/C(=C)NN(C2=S)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13-17(12-19-14-8-10-16(22-2)11-9-14)18(23)21(20-13)15-6-4-3-5-7-15/h3-12,19-20H,1H2,2H3/b17-12-