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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-chloranyl-2,5-dimethoxy-phenyl)thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-chloro-2,5-dimethoxy-phenyl)thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-chloro-2,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-chloro-2,5-dimethoxyphenyl)thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-chloro-2,5-dimethoxy-phenyl)thiourea Formula: C18H20BrClN2O3S MolecularWeight: 459.785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC(=C(C=C2OC)Cl)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC(=C(C=C2OC)Cl)OC)Br

InChI

InChI=1S/C18H20BrClN2O3S/c1-23-15-5-4-11(8-12(15)19)6-7-21-18(26)22-14-10-16(24-2)13(20)9-17(14)25-3/h4-5,8-10H,6-7H2,1-3H3,(H2,21,22,26)