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

Systemtic Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-isopropyl-1,2,4-triazol-4-yl]-1-(3-methyl-2-thienyl)methanimine CAS Name: N-[3-[(4-bromophenyl)methylthio]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (E)-[3-[(4-bromobenzyl)thio]-5-isopropyl-1,2,4-triazol-4-yl]-[(3-methyl-2-thienyl)methylene]amine Formula: C18H19BrN4S2 MolecularWeight: 435.40426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NN=C2SCC3=CC=C(C=C3)Br)C(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C(=NN=C2SCC3=CC=C(C=C3)Br)C(C)C

InChI

InChI=1S/C18H19BrN4S2/c1-12(2)17-21-22-18(25-11-14-4-6-15(19)7-5-14)23(17)20-10-16-13(3)8-9-24-16/h4-10,12H,11H2,1-3H3/b20-10+