1-[2-(4-bromanylphenoxy)ethyl]-3-cyclohexyl-1-methyl-thiourea

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-3-cyclohexyl-1-methyl-thiourea Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-3-cyclohexyl-1-methyl-thiourea CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-cyclohexyl-1-methylthiourea IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-3-cyclohexyl-1-methylthiourea Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-3-cyclohexyl-1-methyl-thiourea Formula: C16H23BrN2OS MolecularWeight: 371.33562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=S)NC2CCCCC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=S)NC2CCCCC2

InChI

InChI=1S/C16H23BrN2OS/c1-19(16(21)18-14-5-3-2-4-6-14)11-12-20-15-9-7-13(17)8-10-15/h7-10,14H,2-6,11-12H2,1H3,(H,18,21)