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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(5-bromanylpyridin-2-yl)thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(5-bromo-2-pyridyl)thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(5-bromo-2-pyridinyl)thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(5-bromopyridin-2-yl)thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(5-bromo-2-pyridyl)thiourea Formula: C15H15Br2N3OS MolecularWeight: 445.1721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=NC=C(C=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=NC=C(C=C2)Br)Br

InChI

InChI=1S/C15H15Br2N3OS/c1-21-13-4-2-10(8-12(13)17)6-7-18-15(22)20-14-5-3-11(16)9-19-14/h2-5,8-9H,6-7H2,1H3,(H2,18,19,20,22)