N-[3-(4-chlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[3-(4-chlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[3-(4-chlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[3-(4-chlorophenyl)-5-(ethylthio)-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[3-(4-chlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [3-(4-chlorophenyl)-5-(ethylthio)-1,2,4-triazol-4-yl]-p-anisylidene-amine Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1N=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCSC1=NN=C(N1N=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-3-25-18-22-21-17(14-6-8-15(19)9-7-14)23(18)20-12-13-4-10-16(24-2)11-5-13/h4-12H,3H2,1-2H3