(4E)-4-[[(3-methoxyphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione

Systemtic Name: (4E)-4-[[(3-methoxyphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione Openeye Name: (4E)-4-[(3-methoxyanilino)methylene]-5-methyl-2-phenyl-pyrazole-3-thione CAS Name: (4E)-4-[(3-methoxyanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolethione IUPAC Name: (4E)-4-[(3-methoxyanilino)methylidene]-5-methyl-2-phenylpyrazole-3-thione Traditional Name: (4E)-4-(m-anisidinomethylene)-5-methyl-2-phenyl-2-pyrazoline-3-thione Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)C1=CNC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=S)/C1=C/NC2=CC(=CC=C2)OC)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/h3-12,19H,1-2H3/b17-12+