4-[[(3,4-dimethylphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione

Systemtic Name: 4-[[(3,4-dimethylphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione Openeye Name: 4-[(3,4-dimethylanilino)methylene]-5-methyl-2-phenyl-pyrazole-3-thione CAS Name: 4-[(3,4-dimethylanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolethione IUPAC Name: 4-[(3,4-dimethylanilino)methylidene]-5-methyl-2-phenylpyrazole-3-thione Traditional Name: 4-[(3,4-dimethylanilino)methylene]-5-methyl-2-phenyl-2-pyrazoline-3-thione Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C(=NN(C2=S)C3=CC=CC=C3)C)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/h4-12,20H,1-3H3