1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-fluoranyl-4-methyl-phenyl)thiourea

Systemtic Name: 1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-fluoranyl-4-methyl-phenyl)thiourea Openeye Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-fluoro-4-methyl-phenyl)thiourea CAS Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-fluoro-4-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-fluoro-4-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-fluoro-4-methyl-phenyl)thiourea Formula: C17H18BrFN2OS MolecularWeight: 397.305023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N[C@H](C)C2=CC(=C(C=C2)OC)Br)F

InChI

InChI=1S/C17H18BrFN2OS/c1-10-4-6-13(9-15(10)19)21-17(23)20-11(2)12-5-7-16(22-3)14(18)8-12/h4-9,11H,1-3H3,(H2,20,21,23)/t11-/m1/s1