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

Systemtic Name: (4Z)-4-[[(3,4-dimethylphenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidine-3-thione Openeye Name: (4Z)-4-[(3,4-dimethylanilino)methylene]-5-methylene-2-phenyl-pyrazolidine-3-thione CAS Name: (4Z)-4-[(3,4-dimethylanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinethione IUPAC Name: (4Z)-4-[(3,4-dimethylanilino)methylidene]-5-methylidene-2-phenylpyrazolidine-3-thione Traditional Name: (4Z)-4-[(3,4-dimethylanilino)methylene]-5-methylene-2-phenyl-pyrazolidine-3-thione Formula: C19H19N3S MolecularWeight: 321.43926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=C)NN(C2=S)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C\2/C(=C)NN(C2=S)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3S/c1-13-9-10-16(11-14(13)2)20-12-18-15(3)21-22(19(18)23)17-7-5-4-6-8-17/h4-12,20-21H,3H2,1-2H3/b18-12-