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4-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

4-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:4-[(Z)-[3-[4-(ethylthio)phenyl]-1-phenyl-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(Z)-[3-[4-(ethylthio)phenyl]-1-phenyl-pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione
Formula: C20H18N6S2
MolecularWeight: 406.52712
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C2=NN(C=C2C=NN3C=NNC3=S)C4=CC=CC=C4


Isomeric SMILES

CCSC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C=NNC3=S)C4=CC=CC=C4


InChI

InChI=1S/C20H18N6S2/c1-2-28-18-10-8-15(9-11-18)19-16(12-22-26-14-21-23-20(26)27)13-25(24-19)17-6-4-3-5-7-17/h3-14H,2H2,1H3,(H,23,27)/b22-12-


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