1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-3-(5-methyl-2-pyrrol-1-yl-phenyl)thiourea

Systemtic Name: 1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-3-(5-methyl-2-pyrrol-1-yl-phenyl)thiourea Openeye Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]-3-(5-methyl-2-pyrrol-1-yl-phenyl)thiourea CAS Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]-3-[5-methyl-2-(1-pyrrolyl)phenyl]thiourea IUPAC Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]-3-(5-methyl-2-pyrrol-1-ylphenyl)thiourea Traditional Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]-3-(5-methyl-2-pyrrol-1-yl-phenyl)thiourea Formula: C19H15BrF3N3OS MolecularWeight: 470.30611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=C2)NC(=S)NC3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=C2)NC(=S)NC3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C19H15BrF3N3OS/c1-12-4-7-16(26-8-2-3-9-26)15(10-12)25-18(28)24-14-6-5-13(20)11-17(14)27-19(21,22)23/h2-11H,1H3,(H2,24,25,28)