N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-isopropyl-1,2,4-triazol-4-yl]-1-(2-thienyl)methanimine CAS Name: N-[3-[(4-bromophenyl)methylthio]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[3-[(4-bromobenzyl)thio]-5-isopropyl-1,2,4-triazol-4-yl]-(2-thenylidene)amine Formula: C17H17BrN4S2 MolecularWeight: 421.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N=CC2=CC=CS2)SCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(N1/N=C/C2=CC=CS2)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4S2/c1-12(2)16-20-21-17(22(16)19-10-15-4-3-9-23-15)24-11-13-5-7-14(18)8-6-13/h3-10,12H,11H2,1-2H3/b19-10+