1-[[4-bromanyl-5-(5-bromanylselenophen-2-yl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methyl]-3-cyclohexyl-thiourea

Systemtic Name: 1-[[4-bromanyl-5-(5-bromanylselenophen-2-yl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methyl]-3-cyclohexyl-thiourea Openeye Name: 1-[[4-bromo-5-(5-bromoselenophen-2-yl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methyl]-3-cyclohexyl-thiourea CAS Name: 1-[[4-bromo-5-(5-bromo-2-selenophenyl)-1-(2,4-dichlorophenyl)-3-pyrazolyl]methyl]-3-cyclohexylthiourea IUPAC Name: 1-[[4-bromo-5-(5-bromoselenophen-2-yl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methyl]-3-cyclohexylthiourea Traditional Name: 1-[[4-bromo-5-(5-bromoselenophen-2-yl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methyl]-3-cyclohexyl-thiourea Formula: C21H20Br2Cl2N4SSe MolecularWeight: 670.1493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NCC2=NN(C(=C2Br)C3=CC=C([Se]3)Br)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NCC2=NN(C(=C2Br)C3=CC=C([Se]3)Br)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H20Br2Cl2N4SSe/c22-18-9-8-17(31-18)20-19(23)15(11-26-21(30)27-13-4-2-1-3-5-13)28-29(20)16-7-6-12(24)10-14(16)25/h6-10,13H,1-5,11H2,(H2,26,27,30)