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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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