1-[(1R)-1-(2-bromophenyl)ethyl]-3-(3-fluoranyl-4-methyl-phenyl)thiourea

Systemtic Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(3-fluoranyl-4-methyl-phenyl)thiourea Openeye Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(3-fluoro-4-methyl-phenyl)thiourea CAS Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(3-fluoro-4-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(3-fluoro-4-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(3-fluoro-4-methyl-phenyl)thiourea Formula: C16H16BrFN2S MolecularWeight: 367.279043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(C)C2=CC=CC=C2Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N[C@H](C)C2=CC=CC=C2Br)F

InChI

InChI=1S/C16H16BrFN2S/c1-10-7-8-12(9-15(10)18)20-16(21)19-11(2)13-5-3-4-6-14(13)17/h3-9,11H,1-2H3,(H2,19,20,21)/t11-/m1/s1