1-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methoxyphenyl)thiourea Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=S)NC2=CC=C(C=C2)OC

InChI

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