1-(4-bromanyl-2-chloranyl-phenyl)-3-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]thiourea Formula: C15H17Br2ClN4S MolecularWeight: 480.64828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=S)NC2=C(C=C(C=C2)Br)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=S)NC2=C(C=C(C=C2)Br)Cl)C)Br

InChI

InChI=1S/C15H17Br2ClN4S/c1-9-14(17)10(2)22(21-9)7-3-6-19-15(23)20-13-5-4-11(16)8-12(13)18/h4-5,8H,3,6-7H2,1-2H3,(H2,19,20,23)