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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCNC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCNC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

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