4-[[[4,5-dichloro-2-[[(3-methyl-1-phenyl-5-sulfanylidene-pyrazol-4-ylidene)-phenyl-methyl]amino]phenyl]amino]-phenyl-methylidene]-5-methyl-2-phenyl-pyrazole-3-thione

Molecular Formula: C40H30Cl2N6S2


InChI: InChI=1/C40H30Cl2N6S2/c1-25-35(39(49)47(45-25)29-19-11-5-12-20-29)37(27-15-7-3-8-16-27)43-33-23-31(41)32(42)24-34(33)44-38(28-17-9-4-10-18-28)36-26(2)46-48(40(36)50)30-21-13-6-14-22-30/h3-24,43-44H,1-2H3

InChIKey: InChIKey=BYBWUMZUMODSGK-UHFFFAOYAL
SMILES: CC1=NN(C(=S)C1=C(C2=CC=CC=C2)NC3=CC(=C(C=C3NC(=C4C(=NN(C4=S)C5=CC=CC=C5)C)C6=CC=CC=C6)Cl)Cl)C7=CC=CC=C7

Names:
    4-[[[4,5-dichloro-2-[[(3-methyl-1-phenyl-5-sulfanylidene-pyrazol-4-ylidene)-phenyl-methyl]amino]phenyl]amino]-phenyl-methylidene]-5-methyl-2-phenyl-pyrazole-3-thione

Registries:
    PubChem CID 6818063
    PubChem ID 6071631