1-[2-bromanyl-5-(trifluoromethylsulfanyl)phenyl]-3-(3-ethylphenyl)-1,3-dimethyl-guanidine

Systemtic Name: 1-[2-bromanyl-5-(trifluoromethylsulfanyl)phenyl]-3-(3-ethylphenyl)-1,3-dimethyl-guanidine Openeye Name: 1-[2-bromo-5-(trifluoromethylsulfanyl)phenyl]-3-(3-ethylphenyl)-1,3-dimethyl-guanidine CAS Name: 1-[2-bromo-5-(trifluoromethylthio)phenyl]-3-(3-ethylphenyl)-1,3-dimethylguanidine IUPAC Name: 1-[2-bromo-5-(trifluoromethylsulfanyl)phenyl]-3-(3-ethylphenyl)-1,3-dimethylguanidine Traditional Name: 1-[2-bromo-5-(trifluoromethylthio)phenyl]-3-(3-ethylphenyl)-1,3-dimethyl-guanidine Formula: C18H19BrF3N3S MolecularWeight: 446.32777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C)C(=N)N(C)C2=C(C=CC(=C2)SC(F)(F)F)Br

Isomeric SMILES

CCC1=CC(=CC=C1)N(C)C(=N)N(C)C2=C(C=CC(=C2)SC(F)(F)F)Br

InChI

InChI=1S/C18H19BrF3N3S/c1-4-12-6-5-7-13(10-12)24(2)17(23)25(3)16-11-14(8-9-15(16)19)26-18(20,21)22/h5-11,23H,4H2,1-3H3