1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C17H18BrClN2OS MolecularWeight: 413.75962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H18BrClN2OS/c1-10-14(19)5-4-6-15(10)21-17(23)20-11(2)12-7-8-16(22-3)13(18)9-12/h4-9,11H,1-3H3,(H2,20,21,23)/t11-/m1/s1