1-(4-bromanyl-2-chloranyl-phenyl)-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea Formula: C15H18BrClN4S MolecularWeight: 401.75222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=S)NC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=S)NC2=C(C=C(C=C2)Br)Cl)C

InChI

InChI=1S/C15H18BrClN4S/c1-4-21-10(3)12(8-18-21)9(2)19-15(22)20-14-6-5-11(16)7-13(14)17/h5-9H,4H2,1-3H3,(H2,19,20,22)