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

Systemtic Name: 1-(4-bromanyl-3-chloranyl-phenyl)-3-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-(4-bromo-3-chloro-phenyl)-3-[2-(5-bromo-2-methoxy-phenyl)ethyl]thiourea CAS Name: 1-(4-bromo-3-chlorophenyl)-3-[2-(5-bromo-2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-bromo-3-chlorophenyl)-3-[2-(5-bromo-2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-bromo-3-chloro-phenyl)-3-[2-(5-bromo-2-methoxy-phenyl)ethyl]thiourea Formula: C16H15Br2ClN2OS MolecularWeight: 478.6291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Br2ClN2OS/c1-22-15-5-2-11(17)8-10(15)6-7-20-16(23)21-12-3-4-13(18)14(19)9-12/h2-5,8-9H,6-7H2,1H3,(H2,20,21,23)