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3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-phenyl-1H-1,2,4-triazol-5-amine

3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-phenyl-1H-1,2,4-triazol-5-amine

Systemtic Name:3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-phenyl-1H-1,2,4-triazol-5-amine
Openeye Name:3-[[2-(4-chlorophenyl)thiazol-4-yl]methylsulfanyl]-N-phenyl-1H-1,2,4-triazol-5-amine
CAS Name:3-[[2-(4-chlorophenyl)-4-thiazolyl]methylthio]-N-phenyl-1H-1,2,4-triazol-5-amine
IUPAC Name:3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-phenyl-1H-1,2,4-triazol-5-amine
Traditional Name:[3-[[2-(4-chlorophenyl)thiazol-4-yl]methylthio]-1H-1,2,4-triazol-5-yl]-phenyl-amine
Formula: C18H14ClN5S2
MolecularWeight: 399.92026
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NN2)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NN2)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C18H14ClN5S2/c19-13-8-6-12(7-9-13)16-20-15(10-25-16)11-26-18-22-17(23-24-18)21-14-4-2-1-3-5-14/h1-10H,11H2,(H2,21,22,23,24)


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