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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18BrFN2OS/c1-11(13-5-8-16(22-2)15(18)9-13)21-17(23)20-10-12-3-6-14(19)7-4-12/h3-9,11H,10H2,1-2H3,(H2,20,21,23)/t11-/m1/s1