N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(3-methoxy-4-propan-2-yloxy-phenyl)methanimine

Systemtic Name: N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(3-methoxy-4-propan-2-yloxy-phenyl)methanimine Openeye Name: N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(4-isopropoxy-3-methoxy-phenyl)methanimine CAS Name: N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]-1-(3-methoxy-4-propan-2-yloxyphenyl)methanimine IUPAC Name: N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(3-methoxy-4-propan-2-yloxyphenyl)methanimine Traditional Name: (E)-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]-(4-isopropoxy-3-methoxy-benzylidene)amine Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1N=CC2=CC(=C(C=C2)OC(C)C)OC)C

Isomeric SMILES

CCSC1=NN=C(N1/N=C/C2=CC(=C(C=C2)OC(C)C)OC)C

InChI

InChI=1S/C16H22N4O2S/c1-6-23-16-19-18-12(4)20(16)17-10-13-7-8-14(22-11(2)3)15(9-13)21-5/h7-11H,6H2,1-5H3/b17-10+