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[4-[(Z)-(3-tert-butyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate

[4-[(Z)-(3-tert-butyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name:[4-[(Z)-(3-tert-butyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate
Openeye Name:[4-[(Z)-(3-tert-butyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [4-[(Z)-(3-tert-butyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(Z)-(3-tert-butyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxyphenyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [4-[(Z)-(3-tert-butyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenyl] ester
Formula: C18H22N4O3S
MolecularWeight: 374.45728
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1N=CC2=CC(=C(C=C2)OC(=O)C3CC3)OC


Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1/N=C\C2=CC(=C(C=C2)OC(=O)C3CC3)OC


InChI

InChI=1S/C18H22N4O3S/c1-18(2,3)16-20-21-17(26)22(16)19-10-11-5-8-13(14(9-11)24-4)25-15(23)12-6-7-12/h5,8-10,12H,6-7H2,1-4H3,(H,21,26)/b19-10-


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