3-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine CAS Name: 3-[(5-chloro-2-methoxyphenyl)methylthio]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(5-chloro-2-methoxy-benzyl)thio]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-yl]amine Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SCC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SCC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H19ClN4O3S/c1-24-14-4-3-5-15(9-14)26-10-17-21-22-18(23(17)20)27-11-12-8-13(19)6-7-16(12)25-2/h3-9H,10-11,20H2,1-2H3