1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C17H18BrClN2O2S MolecularWeight: 429.75902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H18BrClN2O2S/c1-22-15-5-3-11(9-13(15)18)7-8-20-17(24)21-14-10-12(19)4-6-16(14)23-2/h3-6,9-10H,7-8H2,1-2H3,(H2,20,21,24)