1-[(1R)-1-(4-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea Formula: C16H17BrN2OS MolecularWeight: 365.28798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17BrN2OS/c1-11(12-3-5-13(17)6-4-12)18-16(21)19-14-7-9-15(20-2)10-8-14/h3-11H,1-2H3,(H2,18,19,21)/t11-/m1/s1